Name |
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(2,4-dichlorophenoxy)acetamide
|
Molecular Formula |
C19H18Cl2N2O3
|
Molecular Weight |
393.3
|
Smiles |
CC(=O)N1CCc2ccc(NC(=O)COc3ccc(Cl)cc3Cl)cc2C1
|
CC(=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.