| Name |
(R)-8 trifluoromethyl-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one
|
| Molecular Formula |
C13H13F3N2O
|
| Molecular Weight |
270.25
|
| Smiles |
O=C1c2cc(C(F)(F)F)ccc2CC2CNCCN12
|
O=C1c2cc(C(F)(F)F)ccc2CC2CNCCN12
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