5-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 5-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-[3-(4-benzyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-[3-(4-benzylpiperidino)propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C24H31ClN2O2 MolecularWeight: 414.96814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4.Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4.Cl

InChI

InChI=1S/C24H30N2O2.ClH/c27-24-11-10-21-22(25-24)8-4-9-23(21)28-17-5-14-26-15-12-20(13-16-26)18-19-6-2-1-3-7-19;/h1-4,6-9,20H,5,10-18H2,(H,25,27);1H