| Name |
2-(2,2,2-Trifluoroacetyl)-1,3,4,4a,5,6,8,8a-octahydroisoquinolin-7-one
|
| Molecular Formula |
C11H14F3NO2
|
| Molecular Weight |
249.23
|
| Smiles |
O=C1CCC2CCN(C(=O)C(F)(F)F)CC2C1
|
O=C1CCC2CCN(C(=O)C(F)(F)F)CC2C1
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