3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-propanamide

Systemtic Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxidanylidene-propanamide Openeye Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxo-propanamide CAS Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxopropanamide IUPAC Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-oxopropanamide Traditional Name: 3-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-homoveratryl-3-keto-propionamide Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)OC

InChI

InChI=1S/C30H34N2O6/c1-35-24-11-10-20(16-25(24)36-2)12-14-31-28(33)19-29(34)32-15-13-22-17-26(37-3)27(38-4)18-23(22)30(32)21-8-6-5-7-9-21/h5-11,16-18,30H,12-15,19H2,1-4H3,(H,31,33)