| Name |
2-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluoroethan-1-amine
|
| Molecular Formula |
C11H13ClF2N2
|
| Molecular Weight |
246.68
|
| Smiles |
NCC(F)(F)c1cc2c(nc1Cl)CCCC2
|
NCC(F)(F)c1cc2c(nc1Cl)CCCC2
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