Name |
N-((2-Chloro-6,7-dimethylquinolin-3-yl)methyl)-N-methylbenzo[d][1,3]dioxol-5-amine
|
Molecular Formula |
C20H19ClN2O2
|
Molecular Weight |
354.8
|
Smiles |
Cc1cc2cc(CN(C)c3ccc4c(c3)OCO4)c(Cl)nc2cc1C
|
Cc1cc2cc(CN(C)c3ccc4c(c3)OCO4)c(Cl)nc2cc1C
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.