1-[2-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one dihydrochloride

Systemtic Name: 1-[2-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-one dihydrochloride Openeye Name: 1-[2-(1-benzyl-4-piperidyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one dihydrochloride CAS Name: 1-[2-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanone dihydrochloride IUPAC Name: 1-[2-(1-benzylpiperidin-4-yl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one dihydrochloride Traditional Name: 1-[2-(1-benzyl-4-piperidyl)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one dihydrochloride Formula: C24H32Cl2N2O MolecularWeight: 435.42968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CCC2=CC=CC=C21)C3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCC(=O)N1C(CCC2=CC=CC=C21)C3CCN(CC3)CC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C24H30N2O.2ClH/c1-2-24(27)26-22-11-7-6-10-20(22)12-13-23(26)21-14-16-25(17-15-21)18-19-8-4-3-5-9-19;;/h3-11,21,23H,2,12-18H2,1H3;2*1H