(4aS)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline

Systemtic Name: (4aS)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline Openeye Name: (4aS)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline CAS Name: (4aS)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline IUPAC Name: (4aS)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline Traditional Name: (4aS)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1CNCC3

Isomeric SMILES

C1CC2=CC=CC=C2N3[C@@H]1CNCC3

InChI

InChI=1S/C12H16N2/c1-2-4-12-10(3-1)5-6-11-9-13-7-8-14(11)12/h1-4,11,13H,5-9H2/t11-/m0/s1