Name |
6,7-Dimethoxy-4-(3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidin-1-yl)quinoline
|
Molecular Formula |
C21H27N3O2
|
Molecular Weight |
353.5
|
Smiles |
COc1cc2nccc(N3CC(N4CC5CCCC5C4)C3)c2cc1OC
|
COc1cc2nccc(N3CC(N4CC5CCCC5C4)C3)c2cc1OC
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.