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

Systemtic Name: 1-(1-phenethylpiperidin-4-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(1-phenethyl-4-piperidyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(1-phenethyl-4-piperidinyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(1-phenethylpiperidin-4-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(1-phenethyl-4-piperidyl)-3,4-dihydrocarbostyril Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)CCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c25-22-11-10-19-8-4-5-9-21(19)24(22)20-13-16-23(17-14-20)15-12-18-6-2-1-3-7-18/h1-9,20H,10-17H2