(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol
Modify Date: 2024-10-31 18:19:05
![(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol Structure](https://image.chemsrc.com/caspic/329/23117-57-9.png)
(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol structure
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Common Name | (6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol | ||
|---|---|---|---|---|
| CAS Number | 23117-57-9 | Molecular Weight | 385.453 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 557.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H27NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.2±30.1 °C | |
| Name | (R)-(+)-Kreysigine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 557.9±50.0 °C at 760 mmHg |
| Molecular Formula | C22H27NO5 |
| Molecular Weight | 385.453 |
| Flash Point | 291.2±30.1 °C |
| Exact Mass | 385.188934 |
| LogP | 2.94 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.583 |
| (R)-(+)-Kreysigine |
| Kreysigine |
| Benzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol, 4,5,6,6a,7,8-hexahydro-2,10,11,12-tetramethoxy-6-methyl-, (6aR)- |
| (+)-Kreysigine |
| (6aR)-2,10,11,12-Tetramethoxy-6-methyl-4,5,6,6a,7,8-hexahydrobenzo[6,7]cyclohepta[1,2,3-ij]isoquinolin-1-ol |