Name |
2-(7-nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethanol
|
Molecular Formula |
C11H14N2O3
|
Molecular Weight |
222.24
|
Smiles |
O=[N+]([O-])c1ccc2c(c1)CN(CCO)CC2
|
O=[N+]([O-])c1ccc2c(c1)CN(CCO)CC2
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.