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

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]isoindoline-1,3-quinone Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O3/c27-22(25-14-13-16-5-1-2-6-18(16)15-25)17-9-11-19(12-10-17)26-23(28)20-7-3-4-8-21(20)24(26)29/h1-12H,13-15H2