| Name |
1-[6-(2-Chloroacetyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]-2,2,2-trifluoroethan-1-one
|
| Molecular Formula |
C13H11ClF3NO2
|
| Molecular Weight |
305.68
|
| Smiles |
O=C(CCl)c1ccc2c(c1)CCN(C(=O)C(F)(F)F)C2
|
O=C(CCl)c1ccc2c(c1)CCN(C(=O)C(F)(F)F)C2
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