| Name |
(R)-9-(Trifluoromethyl)-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one
|
| Molecular Formula |
C13H13F3N2O
|
| Molecular Weight |
270.25
|
| Smiles |
O=C1c2ccc(C(F)(F)F)cc2CC2CNCCN12
|
O=C1c2ccc(C(F)(F)F)cc2CC2CNCCN12
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