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

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

C1C=CC(CN1CCN2C(C3=CC=CC4=C3C(=CC=C4)C2=O)O)C5=CC=CC=C5

Isomeric SMILES

C1C=CC(CN1CCN2C(C3=CC=CC4=C3C(=CC=C4)C2=O)O)C5=CC=CC=C5

InChI

InChI=1S/C25H24N2O2/c28-24-21-12-4-9-19-10-5-13-22(23(19)21)25(29)27(24)16-15-26-14-6-11-20(17-26)18-7-2-1-3-8-18/h1-13,20,24,28H,14-17H2