(+)-isoeburnamine
Modify Date: 2025-08-25 11:54:38
(+)-isoeburnamine structure
|
Common Name | (+)-isoeburnamine | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H24N2O |
|---|---|
| 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 |