2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline dihydrochloride

Systemtic Name: 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline dihydrochloride Openeye Name: 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline dihydrochloride CAS Name: 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline dihydrochloride IUPAC Name: 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline dihydrochloride Traditional Name: 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline dihydrochloride Formula: C12H18Cl2N2 MolecularWeight: 261.19072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1CNCC3.Cl.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N3C1CNCC3.Cl.Cl

InChI

InChI=1S/C12H16N2.2ClH/c1-2-4-12-10(3-1)5-6-11-9-13-7-8-14(11)12;;/h1-4,11,13H,5-9H2;2*1H