2,3-bis(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2,3-bis(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2,3-bis(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2,3-bis(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2,3-bis(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2,3-bis(4-methoxyphenyl)-N-o-anisyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H30N2O5 MolecularWeight: 522.591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NCC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC)C(=O)NCC5=CC=CC=C5OC

InChI

InChI=1S/C32H30N2O5/c1-37-24-16-12-21(13-17-24)30-29(31(35)33-20-22-8-4-7-11-28(22)39-3)26-9-5-6-10-27(26)32(36)34(30)23-14-18-25(38-2)19-15-23/h4-19,29-30H,20H2,1-3H3,(H,33,35)