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

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]isoindoline-1,3-quinone Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=CC=CC=C2CN1C(=O)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3/c28-23(16-27-24(29)20-12-6-7-13-21(20)25(27)30)26-14-18-10-4-5-11-19(18)22(15-26)17-8-2-1-3-9-17/h1-13,22H,14-16H2