4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-5-(3-methoxyphenyl)carbonyl-3-phenyl-benzamide

Systemtic Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-5-(3-methoxyphenyl)carbonyl-3-phenyl-benzamide Openeye Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-5-(3-methoxybenzoyl)-3-phenyl-benzamide CAS Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-5-[(3-methoxyphenyl)-oxomethyl]-3-phenylbenzamide IUPAC Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-methoxy-5-(3-methoxybenzoyl)-3-phenylbenzamide Traditional Name: 4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-m-anisoyl-2-methoxy-3-phenyl-benzamide Formula: C37H40N2O6 MolecularWeight: 608.7233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC(=C(C(=C2CCCCN3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C5)OC)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC(=C(C(=C2CCCCN3CCC4=CC(=C(C=C4C3)OC)OC)C5=CC=CC=C5)OC)C(=O)N

InChI

InChI=1S/C37H40N2O6/c1-42-28-14-10-13-26(19-28)35(40)30-22-31(37(38)41)36(45-4)34(24-11-6-5-7-12-24)29(30)15-8-9-17-39-18-16-25-20-32(43-2)33(44-3)21-27(25)23-39/h5-7,10-14,19-22H,8-9,15-18,23H2,1-4H3,(H2,38,41)