| Name |
6-[(3-Methoxyazetidin-3-yl)methyl]-2-methylquinoline
|
| Molecular Formula |
C15H18N2O
|
| Molecular Weight |
242.32
|
| Smiles |
COC1(Cc2ccc3nc(C)ccc3c2)CNC1
|
COC1(Cc2ccc3nc(C)ccc3c2)CNC1
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.