Name |
N-(2-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-fluorobenzenesulfonamide
|
Molecular Formula |
C19H19FN2O3S
|
Molecular Weight |
374.4
|
Smiles |
O=C(C1CC1)N1CCc2ccc(NS(=O)(=O)c3ccccc3F)cc2C1
|
O=C(C1CC1)N1CCc2ccc(NS(=O)(=O)c3ccccc3F)cc2C1
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.