| Name |
2-(2,4-dichlorophenoxy)-N-(2-propionyl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
|
| Molecular Formula |
C20H20Cl2N2O3
|
| Molecular Weight |
407.3
|
| Smiles |
CCC(=O)N1CCc2ccc(NC(=O)COc3ccc(Cl)cc3Cl)cc2C1
|
CCC(=O)N1CCc2ccc(NC(=O)COc3ccc(Cl)cc3Cl)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.