Name | 2,4-dimethyl-8b-methoxy-1,2,2a,8b-tetrahydrocyclobuta(c)quinolin-3(4H)-one |
---|---|
Synonyms | 2,4-dimethyl-8b-methoxy-1,2,2a,8b-tetrahydrocyclobuta[c]quinolin-3(4H)-one |
Molecular Formula | C14H17NO2 |
---|---|
Molecular Weight | 231.29000 |
Exact Mass | 231.12600 |
PSA | 29.54000 |
LogP | 2.22570 |
Precursor 0 | |
---|---|
DownStream 1 | |