| Name |
2-(4-chlorophenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
|
| Molecular Formula |
C20H21ClN2O2
|
| Molecular Weight |
356.8
|
| Smiles |
CCCN1C(=O)CCc2cc(NC(=O)Cc3ccc(Cl)cc3)ccc21
|
CCCN1C(=O)CCc2cc(NC(=O)Cc3ccc(Cl)cc3)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.