| Name |
4-[9-Chloro-1,7-dimethyl-8-(methyloxy)-3h-pyrazolo[3,4-c]isoquinolin-5-yl]phenol
|
| Molecular Formula |
C19H16ClN3O2
|
| Molecular Weight |
353.8
|
| Smiles |
COc1c(C)cc2c(-c3ccc(O)cc3)nc3n[nH]c(C)c3c2c1Cl
|
COc1c(C)cc2c(-c3ccc(O)cc3)nc3n[nH]c(C)c3c2c1Cl
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.