Name |
1,3,4,10b-Tetrahydro-8-methoxypyrazino[2,1-a]isoindol-6(2H)-one
|
Molecular Formula |
C12H14N2O2
|
Molecular Weight |
218.25
|
Smiles |
COc1ccc2c(c1)C(=O)N1CCNCC21
|
COc1ccc2c(c1)C(=O)N1CCNCC21
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.