2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)N4C(=O)C5CC=CCC5C4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)N4C(=O)C5CC=CCC5C4=O

InChI

InChI=1S/C24H22N2O3/c27-22(25-14-6-9-16-7-1-4-13-21(16)25)17-8-5-10-18(15-17)26-23(28)19-11-2-3-12-20(19)24(26)29/h1-5,7-8,10,13,15,19-20H,6,9,11-12,14H2