1-[2-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethyl]-2-methyl-1H-benzo[e]isoindol-3-one

Systemtic Name: 1-[2-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl)ethyl]-2-methyl-1H-benzo[e]isoindol-3-one Openeye Name: 1-[2-(6,7-dimethoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)ethyl]-2-methyl-1H-benzo[e]isoindol-3-one CAS Name: 1-[2-(6,7-dimethoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)ethyl]-2-methyl-1H-benzo[e]isoindol-3-one IUPAC Name: 1-[2-(6,7-dimethoxy-1-oxo-3,4-dihydroisoquinolin-2-yl)ethyl]-2-methyl-1H-benzo[e]isoindol-3-one Traditional Name: 1-[2-(1-keto-6,7-dimethoxy-3,4-dihydroisoquinolin-2-yl)ethyl]-2-methyl-1H-benz[e]isoindol-3-one Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)C=CC3=CC=CC=C32)CCN4CCC5=CC(=C(C=C5C4=O)OC)OC

Isomeric SMILES

CN1C(C2=C(C1=O)C=CC3=CC=CC=C32)CCN4CCC5=CC(=C(C=C5C4=O)OC)OC

InChI

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