(+)-isoeburnamine structure
|
Common Name | (+)-isoeburnamine | ||
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CAS Number | 4201-84-7 | Molecular Weight | 296.40700 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C19H24N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (+)-isoeburnamine |
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Synonym | More Synonyms |
Molecular Formula | C19H24N2O |
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Molecular Weight | 296.40700 |
Exact Mass | 296.18900 |
PSA | 28.40000 |
LogP | 3.56320 |
(-)-isoeburnamine |
13a-ethyl-2,3,5,6,12,13,13a,13b-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-12-ol |
14,15-dihydro-eburnamenin-14-ol |
(-) eburnamine |
(-)-eburnamine |
isoeburnamine |
(10S,11aR,11bR)-11a-Ethyl-2,3,4,5,10,11,11a,11b-octahydro-1H-3a,9b-diaza-benzo[cd]fluoranthen-10-ol |