| Name |
3-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-3,3-difluoropropan-1-amine
|
| Molecular Formula |
C12H15ClF2N2
|
| Molecular Weight |
260.71
|
| Smiles |
NCCC(F)(F)c1cc2c(nc1Cl)CCCC2
|
NCCC(F)(F)c1cc2c(nc1Cl)CCCC2
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