4-[1-(4-ethoxyphenyl)-6,7-dimethoxy-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[1-(4-ethoxyphenyl)-6,7-dimethoxy-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]-N-(2-methylphenyl)benzamide Openeye Name: 4-[1-(4-ethoxyphenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-N-(o-tolyl)benzamide CAS Name: 4-[1-(4-ethoxyphenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[1-(4-ethoxyphenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-N-(2-methylphenyl)benzamide Traditional Name: 4-(3-keto-6,7-dimethoxy-1-p-phenetyl-1,4-dihydroisoquinolin-2-yl)-N-(o-tolyl)benzamide Formula: C33H32N2O5 MolecularWeight: 536.61758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5C)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CC(=O)N2C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5C)OC)OC

InChI

InChI=1S/C33H32N2O5/c1-5-40-26-16-12-22(13-17-26)32-27-20-30(39-4)29(38-3)18-24(27)19-31(36)35(32)25-14-10-23(11-15-25)33(37)34-28-9-7-6-8-21(28)2/h6-18,20,32H,5,19H2,1-4H3,(H,34,37)