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 | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C13H17NO |
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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 |
Precursor 1 | |
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DownStream 0 |
Benzo[f]quinolin-7-ol,1,2,3,4,4a,5,6,10b-octahydro |