7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 7-[3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 7-[3-(4-phenyl-1-piperidinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 7-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 7-[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=CC4=C(CCC(=O)N4)C=C3.Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCOC3=CC4=C(CCC(=O)N4)C=C3.Cl

InChI

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