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

Systemtic Name: 2,3-bis(4-methoxyphenyl)-N-methyl-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-benzyl-2,3-bis(4-methoxyphenyl)-N-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2,3-bis(4-methoxyphenyl)-N-methyl-1-oxo-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-benzyl-2,3-bis(4-methoxyphenyl)-N-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-benzyl-1-keto-2,3-bis(4-methoxyphenyl)-N-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H30N2O4/c1-33(21-22-9-5-4-6-10-22)32(36)29-27-11-7-8-12-28(27)31(35)34(24-15-19-26(38-3)20-16-24)30(29)23-13-17-25(37-2)18-14-23/h4-20,29-30H,21H2,1-3H3