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Name | 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one |
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Molecular Structure | ![]() |
Molecular Formula | C19H27NO3 |
Molecular Weight | 317.42 |
CAS Registry Number | 718635-93-9 |
EC Number | 823-306-3 |
Solubility | Very slightly soluble (0.19 g/L) (25 ºC), Calc.* |
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Density | 1.12±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 128 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
** | Yu, Qian-sheng; ACS Medicinal Chemistry Letters 2010, V1(3), P105-109. |
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