Name |
(2,6-difluorophenyl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)methanone
|
Molecular Formula |
C19H18F2N2O
|
Molecular Weight |
328.4
|
Smiles |
O=C(c1c(F)cccc1F)N1CC(N2CCc3ccccc3C2)C1
|
O=C(c1c(F)cccc1F)N1CC(N2CCc3ccccc3C2)C1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.