Name | rel-(8R,14S)-5,6,7,8,13,14-hexahydro-14-hydroxy-9,10-dimethoxy-2,3-methylenedioxybenz[d]indeno[1,2-b]azepin-13-one |
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Molecular Formula | C20H19NO6 |
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Molecular Weight | 369.36800 |
Exact Mass | 369.12100 |
PSA | 86.25000 |
LogP | 2.03220 |
Precursor 0 | |
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DownStream 1 | |