cis-(±)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxybenzo[a]quinolizin-2-one
cis-(±)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxybenzo[a]quinolizin-2-one Basic information
- Product Name:
- cis-(±)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxybenzo[a]quinolizin-2-one
- Synonyms:
-
- cis-(±)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxybenzo[a]quinolizin-2-one
- (3R,11bR)-rel-3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo[a]quinolizin-2-one
- 2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, (3R,11bR)-rel-
- CAS:
- 51300-04-0
- MF:
- C17H23NO3
- MW:
- 289.37
- EINECS:
- 257-119-8
- Mol File:
- 51300-04-0.mol
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cis-(±)-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxybenzo[a]quinolizin-2-one Chemical Properties
- Boiling point:
- 430.0±45.0 °C(Predicted)
- Density
- 1.16±0.1 g/cm3(Predicted)
- pka
- 6.46±0.40(Predicted)