1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
Modify Date: 2024-01-02 09:06:20
![1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol Structure](https://www.chemsrc.com/caspic/262/98392-59-7.png)
1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol structure
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Common Name | 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol | ||
|---|---|---|---|---|
| CAS Number | 98392-59-7 | Molecular Weight | 203.28000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H17NO |
|---|---|
| Molecular Weight | 203.28000 |
| Exact Mass | 203.13100 |
| PSA | 32.26000 |
| LogP | 2.50280 |
|
~%
1,2,3,4,4a,5,6,... CAS#:98392-59-7 |
| Literature: Wikstroem, Hakan; Andersson, Bengt; Elebring, Thomas; Svensson, Kjell; Carlsson, Arvid; Largent, Brian Journal of Medicinal Chemistry, 1987 , vol. 30, # 12 p. 2169 - 2174 |
![trans-7-methoxy-1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinoline structure](https://www.chemsrc.com/caspic/431/82171-45-7.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Benzo[f]quinolin-7-ol,1,2,3,4,4a,5,6,10b-octahydro |