Name | 2-cyclooctanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one |
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Synonyms | 2-Cyclooctanecarbonyl-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one |
Molecular Formula | C21H28N2O2 |
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Molecular Weight | 340.45900 |
Exact Mass | 340.21500 |
PSA | 40.62000 |
LogP | 3.19090 |