Name |
2-Chloro-1-(8-fluoro-7-methyl-1,2,3,4-tetrahydroquinolin-1-yl)propan-1-one
|
Molecular Formula |
C13H15ClFNO
|
Molecular Weight |
255.71
|
Smiles |
Cc1ccc2c(c1F)N(C(=O)C(C)Cl)CCC2
|
Cc1ccc2c(c1F)N(C(=O)C(C)Cl)CCC2
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