3-oxidanyl-2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one

Systemtic Name: 3-oxidanyl-2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one Openeye Name: 3-hydroxy-2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one CAS Name: 3-hydroxy-2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one IUPAC Name: 3-hydroxy-2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one Traditional Name: 3-hydroxy-2-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/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/h1-12,24,28H,13-17H2