(1R*,5S*,12bS*)-1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde structure
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Common Name | (1R*,5S*,12bS*)-1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde | ||
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CAS Number | 51152-47-7 | Molecular Weight | 282.38000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H22N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (1R*,5S*,12bS*)-1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde |
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Synonym | More Synonyms |
Molecular Formula | C18H22N2O |
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Molecular Weight | 282.38000 |
Exact Mass | 282.17300 |
PSA | 36.10000 |
LogP | 3.39410 |
Precursor 0 | |
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DownStream 1 | |
(1R,12bS)-1-Ethyl-1,2,3,4,5,6,7,12b-octahydroindolo[2,3-a]quinolizin-1-carbal- dehyde |
(1R,12bS)-1-Aethyl-1,2,3,4,5,6,7,12b-octahydro-indolo[2,3-a]chinolizin-1-carbaldehyde |
1-ethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine-1-carbaldehyde |
(1R,12bS)-1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxaldehyde |