2-(6,7-dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol
Modify Date: 2024-02-28 20:10:16
![2-(6,7-dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol Structure](https://image.chemsrc.com/caspic/010/70400-80-5.png)
2-(6,7-dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol structure
|
Common Name | 2-(6,7-dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol | ||
|---|---|---|---|---|
| CAS Number | 70400-80-5 | Molecular Weight | 450.52700 | |
| Density | 1.3g/cm3 | Boiling Point | 649.8ºC at 760 mmHg | |
| Molecular Formula | C26H30N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 346.8ºC | |
| Name | 2-(6,7-dimethoxyisoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 649.8ºC at 760 mmHg |
| Molecular Formula | C26H30N2O5 |
| Molecular Weight | 450.52700 |
| Flash Point | 346.8ºC |
| Exact Mass | 450.21500 |
| PSA | 73.28000 |
| LogP | 3.78790 |
| Index of Refraction | 1.652 |
| 2-(6,7-dimethoxy-isoquinolin-1-yl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol |
| 10,11,6',7'-tetramethoxy-15,16,17-trinor-emeta-1',3'-dien-2-ol |