Name |
3,4-dichloro-N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
|
Molecular Formula |
C16H12Cl2N2O2
|
Molecular Weight |
335.2
|
Smiles |
O=C(Nc1ccc2c(c1)C(=O)NCC2)c1ccc(Cl)c(Cl)c1
|
O=C(Nc1ccc2c(c1)C(=O)NCC2)c1ccc(Cl)c(Cl)c1
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.