1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-phenyl-2-piperidin-4-yl-propan-1-one dihydrochloride

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-phenyl-2-piperidin-4-yl-propan-1-one dihydrochloride Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-phenyl-2-(4-piperidyl)propan-1-one dihydrochloride CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-phenyl-2-(4-piperidinyl)-1-propanone dihydrochloride IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-phenyl-2-piperidin-4-ylpropan-1-one dihydrochloride Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-phenyl-2-(4-piperidyl)propan-1-one dihydrochloride Formula: C24H32Cl2N2O MolecularWeight: 435.42968

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2CCNCC2)C(=O)N3CCCC4=CC=CC=C43.Cl.Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)(C2CCNCC2)C(=O)N3CCCC4=CC=CC=C43.Cl.Cl

InChI

InChI=1S/C24H30N2O.2ClH/c1-24(21-13-15-25-16-14-21,18-19-8-3-2-4-9-19)23(27)26-17-7-11-20-10-5-6-12-22(20)26;;/h2-6,8-10,12,21,25H,7,11,13-18H2,1H3;2*1H