Name |
4-(3-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-3-oxopropyl)benzonitrile
|
Molecular Formula |
C22H23N3O
|
Molecular Weight |
345.4
|
Smiles |
N#Cc1ccc(CCC(=O)N2CC(N3CCc4ccccc4C3)C2)cc1
|
N#Cc1ccc(CCC(=O)N2CC(N3CCc4ccccc4C3)C2)cc1
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.