CAS RN 486427-17-2
IUPAC Nor:
2-(3-chlorobenzoyl)-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline
Synonymes:
2-(3-chlorobenzoyl)-6,7-dimethoxy-1-(4-methoxyphenoxymethyl)-3,4-dihydro-1H-isoquinoline
Poids moléculaire (g/mol):
467.95
Formule moléculaire:
C26H26ClNO5
InChi Key:
VYMILMYEENZHAR-UHFFFAOYNA-N
SMILES:
COC1=CC=C(OCC2N(CCC3=CC(OC)=C(OC)C=C23)C(=O)C2=CC(Cl)=CC=C2)C=C1
