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

Systemtic Name: 2-[2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]isoindoline-1,3-quinone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1C(C2=CC=CC=C2CN1CCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O2/c28-24-21-12-6-7-13-22(21)25(29)27(24)15-14-26-16-19-10-4-5-11-20(19)23(17-26)18-8-2-1-3-9-18/h1-13,23H,14-17H2