Name |
2-(Difluoromethyl)-8-methyl-1,2,3,4-tetrahydroquinolin-3-ol
|
Molecular Formula |
C11H13F2NO
|
Molecular Weight |
213.22
|
Smiles |
Cc1cccc2c1NC(C(F)F)C(O)C2
|
Cc1cccc2c1NC(C(F)F)C(O)C2
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