850038-28-7

850038-28-7 structure
850038-28-7 structure

Name (R)-9-chloro-1,2,3,4,11,11a-hexahydro-pyrazino[1,2-b]isoquinolin-6-one
Molecular Formula C12H13ClN2O
Molecular Weight 236.70
Smiles O=C1c2ccc(Cl)cc2CC2CNCCN12
O=C1c2ccc(Cl)cc2CC2CNCCN12
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