3-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)propan-1-one dihydrochloride

Systemtic Name: 3-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)propan-1-one dihydrochloride Openeye Name: 3-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)propan-1-one dihydrochloride CAS Name: 3-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)-1-propanone dihydrochloride IUPAC Name: 3-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)propan-1-one dihydrochloride Traditional Name: 3-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-1-(4-fluorophenyl)propan-1-one dihydrochloride Formula: C21H25Cl2FN2O MolecularWeight: 411.340403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1CN(CC3)CCC(=O)C4=CC=C(C=C4)F.Cl.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N3C1CN(CC3)CCC(=O)C4=CC=C(C=C4)F.Cl.Cl

InChI

InChI=1S/C21H23FN2O.2ClH/c22-18-8-5-17(6-9-18)21(25)11-12-23-13-14-24-19(15-23)10-7-16-3-1-2-4-20(16)24;;/h1-6,8-9,19H,7,10-15H2;2*1H