| Name |
1-(1,3,4,6,11,11a-Hexahydro-2H-pyrazino[1,2-b]isoquinolin-3-yl)-1-ethanol
|
| Molecular Formula |
C14H20N2O
|
| Molecular Weight |
232.32
|
| Smiles |
CC(O)C1CN2Cc3ccccc3CC2CN1
|
CC(O)C1CN2Cc3ccccc3CC2CN1
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