Name |
N-[4-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-8-yl]propanamide
|
Molecular Formula |
C13H15F3N2O
|
Molecular Weight |
272.27
|
Smiles |
CCC(=O)Nc1cccc2c1CNCC2C(F)(F)F
|
CCC(=O)Nc1cccc2c1CNCC2C(F)(F)F
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