| Name |
[1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-3,3-difluorocyclobutyl]methanamine
|
| Molecular Formula |
C14H17ClF2N2
|
| Molecular Weight |
286.75
|
| Smiles |
NCC1(c2cc3c(nc2Cl)CCCC3)CC(F)(F)C1
|
NCC1(c2cc3c(nc2Cl)CCCC3)CC(F)(F)C1
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