(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol
Modify Date: 2024-04-11 08:51:39
![(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol Structure](https://www.chemsrc.com/caspic/337/23627-68-1.png)
(2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol structure
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Common Name | (2S)-1,2,3,4,4aβ,5,6,7,7a,12bβ-Decahydro-4α-(1-hydroxyethyl)-9-methoxy-2α,5α-methanoindolo[3,2-d][1]benzazepin-7a-ol | ||
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| CAS Number | 23627-68-1 | Molecular Weight | 342.43200 | |
| Density | 1.47g/cm3 | Boiling Point | 530.9ºC at 760mmHg | |
| Molecular Formula | C20H26N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 274.9ºC | |
| Name | 12-methoxy-16,17-didehydro-9,17-dihydroibogamine-9,20-diol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.47g/cm3 |
|---|---|
| Boiling Point | 530.9ºC at 760mmHg |
| Molecular Formula | C20H26N2O3 |
| Molecular Weight | 342.43200 |
| Flash Point | 274.9ºC |
| Exact Mass | 342.19400 |
| PSA | 65.29000 |
| LogP | 1.45350 |
| Vapour Pressure | 4.2E-12mmHg at 25°C |
| Index of Refraction | 1.725 |
| Iboxygain-hydroxyindolenin |