Name |
N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-(trifluoromethoxy)benzamide
|
Molecular Formula |
C17H13F3N2O3
|
Molecular Weight |
350.29
|
Smiles |
O=C(Nc1ccc2c(c1)C(=O)NCC2)c1ccc(OC(F)(F)F)cc1
|
O=C(Nc1ccc2c(c1)C(=O)NCC2)c1ccc(OC(F)(F)F)cc1
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