| Name |
[1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluorocyclopropyl]methanamine
|
| Molecular Formula |
C13H15ClF2N2
|
| Molecular Weight |
272.72
|
| Smiles |
NCC1(c2cc3c(nc2Cl)CCCC3)CC1(F)F
|
NCC1(c2cc3c(nc2Cl)CCCC3)CC1(F)F
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