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

Systemtic Name: 1-(4-fluorophenyl)-4-(4-methyl-2-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one hydrochloride Openeye Name: 1-(4-fluorophenyl)-4-(4-methyl-2-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one hydrochloride CAS Name: 1-(4-fluorophenyl)-4-(4-methyl-2-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-butanone hydrochloride IUPAC Name: 1-(4-fluorophenyl)-4-(4-methyl-2-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one hydrochloride Traditional Name: 1-(4-fluorophenyl)-4-(4-methyl-2-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one hydrochloride Formula: C22H25ClFNO MolecularWeight: 373.891403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FNO.ClH/c1-17-13-15-24(21(16-17)18-6-3-2-4-7-18)14-5-8-22(25)19-9-11-20(23)12-10-19;/h2-4,6-7,9-13,21H,5,8,14-16H2,1H3;1H