2-[2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl]isoindoline-1,3-quinone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(C2=CC=CC=C21)C3=CC=CC=C3)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(N=C(C2=CC=CC=C21)C3=CC=CC=C3)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O2/c28-24-21-12-6-7-13-22(21)25(29)27(24)15-14-19-16-18-10-4-5-11-20(18)23(26-19)17-8-2-1-3-9-17/h1-13,19H,14-16H2