5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-(2-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-(2-methylphenyl)isoindole-1,3-dione Openeye Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(o-tolyl)isoindoline-1,3-dione CAS Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-(2-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(o-tolyl)isoindoline-1,3-quinone Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C27H24N2O5/c1-16-6-4-5-7-22(16)29-26(31)20-9-8-18(12-21(20)27(29)32)25(30)28-11-10-17-13-23(33-2)24(34-3)14-19(17)15-28/h4-9,12-14H,10-11,15H2,1-3H3