Tetrahydroisoquinolines

Organic heterocyclic compounds that consist of an isoquinoline ring with no double bonds; contains a benzene ring fused to a six-membered ring with one nitrogen atom and five carbon atoms.

1 – 15 de 32 résultats

7-Bromo-1,2,3,4-tetrahydroisoquinoline, 97%

CAS: 17680-55-6 Formule moléculaire: C9H10BrN Poids moléculaire (g/mol): 212.09 Numéro MDL: MFCD06739047 Clé InChI: OYODEQFZAJVROF-UHFFFAOYSA-N Synonyme: 7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline CID PubChem: 10729255 Nom IUPAC: 7-bromo-1,2,3,4-tetrahydroisoquinoline SMILES: C1CNCC2=C1C=CC(=C2)Br

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Poids moléculaire (g/mol)	212.09
Synonyme	7-bromo-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-bromo-1,2,3,4-tetrahydro,acmc-209uo4,7-bromotetrahydroisoquinoline
Numéro MDL	MFCD06739047
CAS	17680-55-6
CID PubChem	10729255
Nom IUPAC	7-bromo-1,2,3,4-tetrahydroisoquinoline
Clé InChI	OYODEQFZAJVROF-UHFFFAOYSA-N
SMILES	C1CNCC2=C1C=CC(=C2)Br
Formule moléculaire	C9H10BrN

1,2,3,4-Tetrahydroisoquinoline, 97%

CAS: 91-21-4 Formule moléculaire: C9H11N Poids moléculaire (g/mol): 133.19 Numéro MDL: MFCD00006896 Clé InChI: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonyme: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin CID PubChem: 7046 Nom IUPAC: 1,2,3,4-tetrahydroisoquinoline SMILES: C1CC2=CC=CC=C2CN1

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Poids moléculaire (g/mol)	133.19
Synonyme	tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin
Numéro MDL	MFCD00006896
CAS	91-21-4
CID PubChem	7046
Nom IUPAC	1,2,3,4-tetrahydroisoquinoline
Clé InChI	UWYZHKAOTLEWKK-UHFFFAOYSA-N
SMILES	C1CC2=CC=CC=C2CN1
Formule moléculaire	C9H11N

7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 98%

CAS: 73075-45-3 Formule moléculaire: C9H11Cl2N Poids moléculaire (g/mol): 204.094 Numéro MDL: MFCD08461076 Clé InChI: OGIAIXMUSSACDB-UHFFFAOYSA-N Synonyme: 7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride,7-chloro-1,2,3,4-tetrahydro-isoquinoline hcl,7-chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochlor,7-chloro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 CID PubChem: 12595070 Nom IUPAC: 7-chloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: C1CNCC2=C1C=CC(=C2)Cl.Cl

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Poids moléculaire (g/mol)	204.094
Synonyme	7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline, 7-chloro-1,2,3,4-tetrahydro-, hydrochloride,7-chloro-1,2,3,4-tetrahydro-isoquinoline hcl,7-chhloro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-chloro-1,2,3,4-tetrahydroisoquinoline hydrochlor,7-chloro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1
Numéro MDL	MFCD08461076
CAS	73075-45-3
CID PubChem	12595070
Nom IUPAC	7-chloro-1,2,3,4-tetrahydroisoquinoline;hydrochloride
Clé InChI	OGIAIXMUSSACDB-UHFFFAOYSA-N
SMILES	C1CNCC2=C1C=CC(=C2)Cl.Cl
Formule moléculaire	C9H11Cl2N

7-Chloro-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific Chemicals

CAS: 82771-60-6 Formule moléculaire: C9H10ClN Poids moléculaire (g/mol): 167.64 Numéro MDL: MFCD05861543 Clé InChI: BLRKQLICTKRDDZ-UHFFFAOYSA-N Synonyme: 7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro CID PubChem: 12595069 Nom IUPAC: 7-chloro-1,2,3,4-tetrahydroisoquinoline SMILES: ClC1=CC2=C(CCNC2)C=C1

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Poids moléculaire (g/mol)	167.64
Synonyme	7-chloro-1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 7-chloro-1,2,3,4-tetrahydro,7-chhloro-1,2,3,4-tetrahydroisoquinoline,7-chloranyl-1,2,3,4-tetrahydroisoquinoline,isoquinoline,7-chloro-1,2,3,4-tetrahydro
Numéro MDL	MFCD05861543
CAS	82771-60-6
CID PubChem	12595069
Nom IUPAC	7-chloro-1,2,3,4-tetrahydroisoquinoline
Clé InChI	BLRKQLICTKRDDZ-UHFFFAOYSA-N
SMILES	ClC1=CC2=C(CCNC2)C=C1
Formule moléculaire	C9H10ClN

2-Trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride, 99%

CAS: 74291-57-9 Formule moléculaire: C11H9ClF3NO3S Poids moléculaire (g/mol): 327.70 Numéro MDL: MFCD01075651 Clé InChI: SXIYEBVAQTUBOQ-UHFFFAOYSA-N Synonyme: 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone CID PubChem: 11324902 Nom IUPAC: 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride SMILES: FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O

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Poids moléculaire (g/mol)	327.70
Synonyme	2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone
Numéro MDL	MFCD01075651
CAS	74291-57-9
CID PubChem	11324902
Nom IUPAC	2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride
Clé InChI	SXIYEBVAQTUBOQ-UHFFFAOYSA-N
SMILES	FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O
Formule moléculaire	C11H9ClF3NO3S

(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 97%

CAS: 74163-81-8 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.20 Numéro MDL: MFCD00144533 Clé InChI: BWKMGYQJPOAASG-VIFPVBQESA-N Synonyme: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid CID PubChem: 2733226 Nom IUPAC: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid SMILES: OC(=O)[C@@H]1CC2=CC=CC=C2CN1

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Poids moléculaire (g/mol)	177.20
Synonyme	l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
Numéro MDL	MFCD00144533
CAS	74163-81-8
CID PubChem	2733226
Nom IUPAC	(3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Clé InChI	BWKMGYQJPOAASG-VIFPVBQESA-N
SMILES	OC(=O)[C@@H]1CC2=CC=CC=C2CN1
Formule moléculaire	C10H11NO2

(S,S)-(-)-Hydrobenzoin, 98+%

CAS: 2325-10-2 Numéro MDL: MFCD00064255

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Numéro MDL	MFCD00064255
CAS	2325-10-2

(R)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%

CAS: 115962-35-1 Formule moléculaire: C15H18NO4 Poids moléculaire (g/mol): 276.31 Numéro MDL: MFCD00143818 Clé InChI: HFPVZPNLMJDJFB-GFCCVEGCSA-M Synonyme: boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 CID PubChem: 688607 Nom IUPAC: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O

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Poids moléculaire (g/mol)	276.31
Synonyme	boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055
Numéro MDL	MFCD00143818
CAS	115962-35-1
CID PubChem	688607
Nom IUPAC	(3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Clé InChI	HFPVZPNLMJDJFB-GFCCVEGCSA-M
SMILES	CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O
Formule moléculaire	C15H18NO4

Tetrahydropalmatine, 98%

CAS: 2934-97-6 Formule moléculaire: C21H25NO4 Poids moléculaire (g/mol): 355.434 Numéro MDL: MFCD00214191 Clé InChI: AEQDJSLRWYMAQI-UHFFFAOYSA-N Synonyme: tetrahydropalmatine,rotundine,tetrahydropalmatin,rotundinum,2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino 3,2-a isoquinoline,corydalis b,6h-dibenzo a,g quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy,gnf-pf-3943,tetrahydropalmatine hydrochloride,2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino 2,1-b isoquinoline CID PubChem: 5417 Nom IUPAC: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline SMILES: COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC

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Poids moléculaire (g/mol)	355.434
Synonyme	tetrahydropalmatine,rotundine,tetrahydropalmatin,rotundinum,2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6h-isoquino 3,2-a isoquinoline,corydalis b,6h-dibenzo a,g quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy,gnf-pf-3943,tetrahydropalmatine hydrochloride,2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5h-isoquinolino 2,1-b isoquinoline
Numéro MDL	MFCD00214191
CAS	2934-97-6
CID PubChem	5417
Nom IUPAC	2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
Clé InChI	AEQDJSLRWYMAQI-UHFFFAOYSA-N
SMILES	COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC
Formule moléculaire	C21H25NO4

Praziquantel, 98%

CAS: 55268-74-1 Formule moléculaire: C19H24N2O2 Poids moléculaire (g/mol): 312.413 Numéro MDL: MFCD00058531 Clé InChI: FSVJFNAIGNNGKK-UHFFFAOYSA-N Synonyme: praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum CID PubChem: 4891 Nom IUPAC: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one SMILES: C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2

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Poids moléculaire (g/mol)	312.413
Synonyme	praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum
Numéro MDL	MFCD00058531
CAS	55268-74-1
CID PubChem	4891
Nom IUPAC	2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
Clé InChI	FSVJFNAIGNNGKK-UHFFFAOYSA-N
SMILES	C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
Formule moléculaire	C19H24N2O2

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 97%

CAS: 2328-12-3 Formule moléculaire: C11H16ClNO2 Poids moléculaire (g/mol): 229.70 Numéro MDL: MFCD00012744 Clé InChI: SHOWAGCIRTUYNA-UHFFFAOYSA-N

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Poids moléculaire (g/mol)	229.70
Numéro MDL	MFCD00012744
CAS	2328-12-3
Clé InChI	SHOWAGCIRTUYNA-UHFFFAOYSA-N
Formule moléculaire	C11H16ClNO2

4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinyl)ethyl]aniline, 97%

CAS: 82925-02-8 Formule moléculaire: C19H24N2O2 Poids moléculaire (g/mol): 312.41 Numéro MDL: MFCD04974539 Clé InChI: DGOOLMGPMIHRFY-UHFFFAOYSA-N Synonyme: 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine CID PubChem: 10041227 Nom IUPAC: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline SMILES: COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1

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Poids moléculaire (g/mol)	312.41
Synonyme	4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine
Numéro MDL	MFCD04974539
CAS	82925-02-8
CID PubChem	10041227
Nom IUPAC	4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline
Clé InChI	DGOOLMGPMIHRFY-UHFFFAOYSA-N
SMILES	COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
Formule moléculaire	C19H24N2O2

Poids moléculaire (g/mol)	133.19
Synonyme	tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin
Numéro MDL	MFCD00006896
CAS	91-21-4
CID PubChem	7046
Nom IUPAC	1,2,3,4-tetrahydroisoquinoline
Clé InChI	UWYZHKAOTLEWKK-UHFFFAOYSA-N
SMILES	C1CC2=CC=CC=C2CN1
Formule moléculaire	C9H11N

1-Methyl-1,2,3,4-tetrahydroisoquinoline, 95%

CAS: 4965-09-7 Numéro MDL: MFCD00798989 Nom IUPAC: 1-methyl-1,2,3,4-tetrahydroisoquinoline

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Numéro MDL	MFCD00798989
CAS	4965-09-7
Nom IUPAC	1-methyl-1,2,3,4-tetrahydroisoquinoline

6-Hydroxy-1,2,3,4-tetrahydroisoquinoline, 97%

CAS: 14446-24-3 Formule moléculaire: C9H11NO Poids moléculaire (g/mol): 149.193 Numéro MDL: MFCD01717047 Clé InChI: SCMZIFSYPJICCV-UHFFFAOYSA-N Synonyme: 6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline CID PubChem: 26698 Nom IUPAC: 1,2,3,4-tetrahydroisoquinolin-6-ol SMILES: C1CNCC2=C1C=C(C=C2)O

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Poids moléculaire (g/mol)	149.193
Synonyme	6-hydroxy-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinolin-6-ol,1,2,3,4-tetrahydro-6-isoquinolinol,6-isoquinolinol, 1,2,3,4-tetrahydro,pubchem13941,6-hydroxytetrahydroisochinolin,ksc376k4j,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline
Numéro MDL	MFCD01717047
CAS	14446-24-3
CID PubChem	26698
Nom IUPAC	1,2,3,4-tetrahydroisoquinolin-6-ol
Clé InChI	SCMZIFSYPJICCV-UHFFFAOYSA-N
SMILES	C1CNCC2=C1C=C(C=C2)O
Formule moléculaire	C9H11NO

Tetrahydroisoquinolines

Tetrahydroisoquinolines

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