Name |
(R)-3-(Trifluoromethyl)-5,6,7,7a,8,9,10,11-octahydropyrazino[1,2-d]pyrido[3,2-b][1,4]diazepine
|
Molecular Formula |
C12H15F3N4
|
Molecular Weight |
272.27
|
Smiles |
FC(F)(F)c1cnc2c(c1)NCCC1CNCCN21
|
FC(F)(F)c1cnc2c(c1)NCCC1CNCCN21
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