Name | 2-chloroacetyl-4-oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazino<2,1-a>isoquinoline |
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Synonyms |
2-(2-chloroacetyl)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
2-(2-Chloro-acetyl)-1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one |
Molecular Formula | C14H15ClN2O2 |
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Molecular Weight | 278.73400 |
Exact Mass | 278.08200 |
PSA | 40.62000 |
LogP | 1.06920 |