5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(2-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(2-methylphenyl)isoindole-1,3-dione Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(o-tolyl)isoindoline-1,3-dione CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-(2-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(2-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(o-tolyl)isoindoline-1,3-quinone Formula: C25H20N2O3 MolecularWeight: 396.4379

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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=CC=C5C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O3/c1-16-6-2-5-9-22(16)27-24(29)20-11-10-18(14-21(20)25(27)30)23(28)26-13-12-17-7-3-4-8-19(17)15-26/h2-11,14H,12-13,15H2,1H3