4-(4,5-dimethyl-2-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride

Systemtic Name: 4-(4,5-dimethyl-2-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride Openeye Name: 4-(4,5-dimethyl-2-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride CAS Name: 4-(4,5-dimethyl-2-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-fluorophenyl)-1-butanone hydrochloride IUPAC Name: 4-(4,5-dimethyl-2-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride Traditional Name: 4-(4,5-dimethyl-2-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride Formula: C23H27ClFNO MolecularWeight: 387.917983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(C(C1)C2=CC=CC=C2)CCCC(=O)C3=CC=C(C=C3)F)C.Cl

Isomeric SMILES

CC1=C(CN(C(C1)C2=CC=CC=C2)CCCC(=O)C3=CC=C(C=C3)F)C.Cl

InChI

InChI=1S/C23H26FNO.ClH/c1-17-15-22(19-7-4-3-5-8-19)25(16-18(17)2)14-6-9-23(26)20-10-12-21(24)13-11-20;/h3-5,7-8,10-13,22H,6,9,14-16H2,1-2H3;1H