| Name |
9,10-Dimethoxy-2,3,6,7-tetrahydro-1H-pyrazino[2,1-A]isoquinolin-4(11BH)-one
|
| Molecular Formula |
C14H18N2O3
|
| Molecular Weight |
262.30
|
| Smiles |
COc1cc2c(cc1OC)C1CNCC(=O)N1CC2
|
COc1cc2c(cc1OC)C1CNCC(=O)N1CC2
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