Name |
7,10-Dimethoxy-8,9-dimethyl-2,3,4,6,11,11A-hexahydro-1H-pyrazino[1,2-B]isoquinoline
|
Molecular Formula |
C16H24N2O2
|
Molecular Weight |
276.37
|
Smiles |
COc1c(C)c(C)c(OC)c2c1CC1CNCCN1C2
|
COc1c(C)c(C)c(OC)c2c1CC1CNCCN1C2
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