2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one structure
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Common Name | 2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one | ||
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CAS Number | 18017-48-6 | Molecular Weight | 365.37900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C21H19NO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2,3,10,11-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one |
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Synonym | More Synonyms |
Molecular Formula | C21H19NO5 |
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Molecular Weight | 365.37900 |
Exact Mass | 365.12600 |
PSA | 58.40000 |
LogP | 3.64030 |
berbin-8-one |
2,3,10,11-tetramethoxyisoquino[3,2-a]isoquinolin-8-one |
2,3,10,11-tetramethoxy-isoquino[3,2-a]isoquinolin-8-one |
2,3,10,11-Tetramethoxy-8-oxo-8H-dibenzo[a,g]chinolizin |