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

Systemtic Name: 2-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[3-(3,4-dihydro-1H-isoquinoline-2-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:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N4C(=O)C5CC=CCC5C4=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N4C(=O)C5CC=CCC5C4=O

InChI

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