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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

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