Name |
(S)-3-(Trifluoromethyl)-7,7a,8,9,10,11-hexahydro-6H-pyrazino[1,2-d]pyrido[3,2-b][1,4]oxazepine
|
Molecular Formula |
C12H14F3N3O
|
Molecular Weight |
273.25
|
Smiles |
FC(F)(F)c1cnc2c(c1)OCCC1CNCCN21
|
FC(F)(F)c1cnc2c(c1)OCCC1CNCCN21
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