2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-keto-3-(4-methoxyphenyl)-N-p-anisyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C32H28N2O6 MolecularWeight: 536.57452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H28N2O6/c1-37-23-12-7-20(8-13-23)18-33-31(35)29-25-5-3-4-6-26(25)32(36)34(22-11-16-27-28(17-22)40-19-39-27)30(29)21-9-14-24(38-2)15-10-21/h3-17,29-30H,18-19H2,1-2H3,(H,33,35)