| Name |
2-chloro-N-[1-(trifluoroacetyl)-1,2,3,4-tetrahydroquinolin-3-yl]propanamide
|
| Molecular Formula |
C14H14ClF3N2O2
|
| Molecular Weight |
334.72
|
| Smiles |
CC(Cl)C(=O)NC1Cc2ccccc2N(C(=O)C(F)(F)F)C1
|
CC(Cl)C(=O)NC1Cc2ccccc2N(C(=O)C(F)(F)F)C1
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