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Benzazepines

Organic heterocyclic compounds consisting of a benzene ring fused to an azepine ring; azepine rings are seven-membered rings with six carbon atoms and one nitrogen atom.
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1

7,8-Dimethoxy-1H-benzo[d]azepin-2(3H)-one 98.0+%, TCI America™

CAS: 73942-87-7 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD02091565 InChI Key: CPNZASIAJKSBBH-UHFFFAOYSA-N Synonym: 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one PubChem CID: 1482373 IUPAC Name: 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one SMILES: COC1=C(C=C2C=CNC(=O)CC2=C1)OC

PubChem CID 1482373
CAS 73942-87-7
Molecular Weight (g/mol) 219.24
MDL Number MFCD02091565
SMILES COC1=C(C=C2C=CNC(=O)CC2=C1)OC
Synonym 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
IUPAC Name 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one
InChI Key CPNZASIAJKSBBH-UHFFFAOYSA-N
Molecular Formula C12H13NO3
2

7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one 98.0+%, TCI America™

CAS: 160129-45-3 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.65 MDL Number: MFCD06738694 InChI Key: AHESNFIUAHTYGS-UHFFFAOYSA-N Synonym: 7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one PubChem CID: 22903483 IUPAC Name: 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one SMILES: ClC1=CC2=C(NCCCC2=O)C=C1

PubChem CID 22903483
CAS 160129-45-3
Molecular Weight (g/mol) 195.65
MDL Number MFCD06738694
SMILES ClC1=CC2=C(NCCCC2=O)C=C1
Synonym 7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
IUPAC Name 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one
InChI Key AHESNFIUAHTYGS-UHFFFAOYSA-N
Molecular Formula C10H10ClNO