| Name |
7,10-Dimethoxy-2,3,4,6,11,11A-hexahydro-1H-pyrazino[1,2-B]isoquinoline
|
| Molecular Formula |
C14H20N2O2
|
| Molecular Weight |
248.32
|
| Smiles |
COc1ccc(OC)c2c1CC1CNCCN1C2
|
COc1ccc(OC)c2c1CC1CNCCN1C2
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