Name | 8b-methoxy-4-methyl-1-methylene-1,2,2a,8b-tetrahydrocyclobuta(c)quinolin-3(4H)-one |
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Synonyms | 8b-methoxy-4-methyl-1-methylene-1,2,2a,8b-tetrahydrocyclobuta[c]quinolin-3(4H)-one |
Molecular Formula | C14H15NO2 |
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Molecular Weight | 229.27400 |
Exact Mass | 229.11000 |
PSA | 29.54000 |
LogP | 2.14580 |
Precursor 0 | |
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DownStream 2 | |