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

Systemtic Name: 3-oxidanyl-2-[2-(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one Openeye Name: 3-hydroxy-2-[2-(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one CAS Name: 3-hydroxy-2-[2-(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one IUPAC Name: 3-hydroxy-2-[2-(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one Traditional Name: 3-hydroxy-2-[2-(4-phenethyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3H-benzo[de]isoquinolin-1-one Formula: C27H28N2O2 MolecularWeight: 412.52342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1CCC2=CC=CC=C2)CCN3C(C4=CC=CC5=C4C(=CC=C5)C3=O)O

Isomeric SMILES

C1CN(CC=C1CCC2=CC=CC=C2)CCN3C(C4=CC=CC5=C4C(=CC=C5)C3=O)O

InChI

InChI=1S/C27H28N2O2/c30-26-23-10-4-8-22-9-5-11-24(25(22)23)27(31)29(26)19-18-28-16-14-21(15-17-28)13-12-20-6-2-1-3-7-20/h1-11,14,26,30H,12-13,15-19H2