1-[(1-phenethylpiperidin-3-yl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(1-phenethylpiperidin-3-yl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(1-phenethyl-3-piperidyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(1-phenethyl-3-piperidinyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(1-phenethylpiperidin-3-yl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(1-phenethyl-3-piperidyl)methyl]-3,4-dihydrocarbostyril Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)CN3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)CN3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O/c26-23-13-12-21-10-4-5-11-22(21)25(23)18-20-9-6-15-24(17-20)16-14-19-7-2-1-3-8-19/h1-5,7-8,10-11,20H,6,9,12-18H2