(9aR)-2-quinolin-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine dihydrochloride

Systemtic Name: (9aR)-2-quinolin-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine dihydrochloride Openeye Name: (9aR)-2-(2-quinolyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine dihydrochloride CAS Name: (9aR)-2-(2-quinolinyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine dihydrochloride IUPAC Name: (9aR)-2-quinolin-2-yl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine dihydrochloride Traditional Name: (9aR)-2-(2-quinolyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine dihydrochloride Formula: C17H23Cl2N3 MolecularWeight: 340.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCN(CC2C1)C3=NC4=CC=CC=C4C=C3.Cl.Cl

Isomeric SMILES

C1CCN2CCN(C[C@H]2C1)C3=NC4=CC=CC=C4C=C3.Cl.Cl

InChI

InChI=1S/C17H21N3.2ClH/c1-2-7-16-14(5-1)8-9-17(18-16)20-12-11-19-10-4-3-6-15(19)13-20;;/h1-2,5,7-9,15H,3-4,6,10-13H2;2*1H/t15-;;/m1../s1