| Name |
6-[(6,8-Difluoro-1,2,3,4-tetrahydroquinolin-1-yl)methyl]-6-azabicyclo[3.2.0]heptan-7-one
|
| Molecular Formula |
C16H18F2N2O
|
| Molecular Weight |
292.32
|
| Smiles |
O=C1C2CCCC2N1CN1CCCc2cc(F)cc(F)c21
|
O=C1C2CCCC2N1CN1CCCc2cc(F)cc(F)c21
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