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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(C1C2=CC=CC=C2)CCN3C(C4=CC=CC5=C4C(=CC=C5)C3=O)O

Isomeric SMILES

C1C=CCN(C1C2=CC=CC=C2)CCN3C(C4=CC=CC5=C4C(=CC=C5)C3=O)O

InChI

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