N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-homoveratryl-1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H34N2O7 MolecularWeight: 534.60016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H34N2O7/c1-32-28(19-8-10-20(35-2)11-9-19)27(21-16-25(38-5)26(39-6)17-22(21)30(32)34)29(33)31-14-13-18-7-12-23(36-3)24(15-18)37-4/h7-12,15-17,27-28H,13-14H2,1-6H3,(H,31,33)