4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-phenyl-3-(phenylcarbonyl)benzamide

Systemtic Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-phenyl-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-phenyl-benzamide CAS Name: 3-benzoyl-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-phenylbenzamide IUPAC Name: 3-benzoyl-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-phenylbenzamide Traditional Name: 3-benzoyl-4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-phenyl-benzamide Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=C(C(=C(C=C3)C(=O)N)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=C(C(=C(C=C3)C(=O)N)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H32N2O4/c1-38-28-19-25-16-18-35(21-26(25)20-29(28)39-2)17-15-23-13-14-27(33(34)37)30(22-9-5-3-6-10-22)31(23)32(36)24-11-7-4-8-12-24/h3-14,19-20H,15-18,21H2,1-2H3,(H2,34,37)