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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-2-methyl-N-o-anisyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H32N2O7 MolecularWeight: 520.57358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3=CC=CC=C3OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3=CC=CC=C3OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H32N2O7/c1-31-27(17-11-12-22(35-3)23(13-17)36-4)26(28(32)30-16-18-9-7-8-10-21(18)34-2)19-14-24(37-5)25(38-6)15-20(19)29(31)33/h7-15,26-27H,16H2,1-6H3,(H,30,32)