Name | 9,10-dimethoxy-2,3-methylenedioxy-8,14-cycloberbin-13-one |
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Synonyms |
3,4-dimethoxy-6,7-dihydro-4bH-[1,3]dioxolo[4,5-g]indeno[2',1':2,3]azirino[2,1-a]isoquinolin-13-one
cycloberbine 8,14-cycloberbine |
Molecular Formula | C20H17NO5 |
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Molecular Weight | 351.35300 |
Exact Mass | 351.11100 |
PSA | 57.00000 |
LogP | 2.37500 |
Precursor 0 | |
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DownStream 3 | |