1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one O-(2-morpholinoethyl)oxime
Modify Date: 2025-08-25 20:18:46
![1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one O-(2-morpholinoethyl)oxime Structure](https://image.chemsrc.com/caspic/119/32616-20-9.png)
1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one O-(2-morpholinoethyl)oxime structure
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Common Name | 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one O-(2-morpholinoethyl)oxime | ||
|---|---|---|---|---|
| CAS Number | 32616-20-9 | Molecular Weight | 389.48900 | |
| Density | 1.269g/cm3 | Boiling Point | 528.778ºC at 760 mmHg | |
| Molecular Formula | C21H31N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 273.595ºC | |
| Name | (Z)-9,10-dimethoxy-N-(2-morpholin-4-ylethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-imine |
|---|
| Density | 1.269g/cm3 |
|---|---|
| Boiling Point | 528.778ºC at 760 mmHg |
| Molecular Formula | C21H31N3O4 |
| Molecular Weight | 389.48900 |
| Flash Point | 273.595ºC |
| Exact Mass | 389.23100 |
| PSA | 55.76000 |
| LogP | 1.97740 |
| Index of Refraction | 1.602 |
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~%
1,3,4,6,7,11b-H... CAS#:32616-20-9 |
| Literature: Buzas,A. et al. Chimica Therapeutica, 1970 , vol. 5, p. 350 - 352 |
![1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one oxime structure](https://image.chemsrc.com/caspic/050/32616-17-4.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |