5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-1-(phenylmethyl)-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-1-(phenylmethyl)-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-benzyl-5-[2-hydroxy-3-(1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 5-[2-hydroxy-3-(1-piperidinyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-benzyl-5-(2-hydroxy-3-piperidin-1-ylpropoxy)-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-benzyl-5-(2-hydroxy-3-piperidino-propoxy)-3,4-dihydrocarbostyril hydrochloride Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC3=C2CCC(=O)N3CC4=CC=CC=C4)O.Cl

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=CC3=C2CCC(=O)N3CC4=CC=CC=C4)O.Cl

InChI

InChI=1S/C24H30N2O3.ClH/c27-20(17-25-14-5-2-6-15-25)18-29-23-11-7-10-22-21(23)12-13-24(28)26(22)16-19-8-3-1-4-9-19;/h1,3-4,7-11,20,27H,2,5-6,12-18H2;1H