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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-3-(4-methoxyphenyl)-2-methyl-N-o-anisyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-28-24(17-12-14-19(31-2)15-13-17)23(20-9-5-6-10-21(20)26(28)30)25(29)27-16-18-8-4-7-11-22(18)32-3/h4-15,23-24H,16H2,1-3H3,(H,27,29)