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

Systemtic Name: 1-methyl-5-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 5-[3-(4-benzyl-1-piperidyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 1-methyl-5-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 5-[3-(4-benzylpiperidino)propoxy]-1-methyl-3,4-dihydrocarbostyril hydrochloride Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC=C2OCCCN3CCC(CC3)CC4=CC=CC=C4.Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC=C2OCCCN3CCC(CC3)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H32N2O2.ClH/c1-26-23-9-5-10-24(22(23)11-12-25(26)28)29-18-6-15-27-16-13-21(14-17-27)19-20-7-3-2-4-8-20;/h2-5,7-10,21H,6,11-19H2,1H3;1H