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

Systemtic Name: 5-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-[3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-[3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-[3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4.Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCOC3=CC=CC4=C3CCC(=O)N4.Cl

InChI

InChI=1S/C23H28N2O2.ClH/c26-23-11-10-20-21(24-23)8-4-9-22(20)27-17-5-14-25-15-12-19(13-16-25)18-6-2-1-3-7-18;/h1-4,6-9,19H,5,10-17H2,(H,24,26);1H