4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride

Systemtic Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride Openeye Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride CAS Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-1-(4-fluorophenyl)-1-butanone hydrochloride IUPAC Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride Traditional Name: 4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one hydrochloride Formula: C18H25ClFNO MolecularWeight: 325.848603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CC2C1)CCCC(=O)C3=CC=C(C=C3)F.Cl

Isomeric SMILES

C1CCC2CN(CC2C1)CCCC(=O)C3=CC=C(C=C3)F.Cl

InChI

InChI=1S/C18H24FNO.ClH/c19-17-9-7-14(8-10-17)18(21)6-3-11-20-12-15-4-1-2-5-16(15)13-20;/h7-10,15-16H,1-6,11-13H2;1H