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9-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
9-(trifluoromethyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C(C=C2)C(F)(F)F)N3C1CNCC3
Isomeric SMILES
C1CC2=C(C=C(C=C2)C(F)(F)F)N3C1CNCC3
InChI
InChI=1S/C13H15F3N2/c14-13(15,16)10-3-1-9-2-4-11-8-17-5-6-18(11)12(9)7-10/h1,3,7,11,17H,2,4-6,8H2
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