Name | 2,3,4,6,11,11a-hexahydro-1H-pyrazino[1,2-b]isoquinoline |
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Synonyms | 1,3,4,6,11,11a-Hexahydro-2H-piperazino<1,2-b>isochinolin |
Molecular Formula | C12H16N2 |
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Molecular Weight | 188.26900 |
Exact Mass | 188.13100 |
PSA | 15.27000 |
LogP | 1.28320 |
Precursor 0 | |
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DownStream 1 | |