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

Systemtic Name: 4-[1-(4-ethoxyphenyl)-6,7-dimethoxy-3-oxidanylidene-1,4-dihydroisoquinolin-2-yl]-N-phenyl-benzamide Openeye Name: 4-[1-(4-ethoxyphenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-N-phenyl-benzamide CAS Name: 4-[1-(4-ethoxyphenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-N-phenylbenzamide IUPAC Name: 4-[1-(4-ethoxyphenyl)-6,7-dimethoxy-3-oxo-1,4-dihydroisoquinolin-2-yl]-N-phenylbenzamide Traditional Name: 4-(3-keto-6,7-dimethoxy-1-p-phenetyl-1,4-dihydroisoquinolin-2-yl)-N-phenyl-benzamide Formula: C32H30N2O5 MolecularWeight: 522.591

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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=C5)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=C5)OC)OC

InChI

InChI=1S/C32H30N2O5/c1-4-39-26-16-12-21(13-17-26)31-27-20-29(38-3)28(37-2)18-23(27)19-30(35)34(31)25-14-10-22(11-15-25)32(36)33-24-8-6-5-7-9-24/h5-18,20,31H,4,19H2,1-3H3,(H,33,36)