| Name |
3,4-difluoro-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
|
| Molecular Formula |
C19H18F2N2O2
|
| Molecular Weight |
344.4
|
| Smiles |
CCC(=O)N1CCCc2cc(NC(=O)c3ccc(F)c(F)c3)ccc21
|
CCC(=O)N1CCCc2cc(NC(=O)c3ccc(F)c(F)c3)ccc21
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.