2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

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