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

Systemtic Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H30N2O6 MolecularWeight: 538.5904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H30N2O6/c1-34-30(20-10-14-22(37-2)15-11-20)29(25-18-27(38-3)28(39-4)19-26(25)32(34)36)31(35)33-21-12-16-24(17-13-21)40-23-8-6-5-7-9-23/h5-19,29-30H,1-4H3,(H,33,35)