850037-55-7


Name (R)-8-Chloro-3,4,11,11a-tetrahydro-1H-pyrazino[1,2-b]isoquinolin-6(2H)-one
Molecular Formula C12H13ClN2O
Molecular Weight 236.70
Smiles O=C1c2cc(Cl)ccc2CC2CNCCN12
O=C1c2cc(Cl)ccc2CC2CNCCN12
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.