Identification |
Name: | (2R,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-10-methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-9-ol |
Synonyms: | 2H-Benzo(a)quinolizine-2-ethanol, 3-ethyl-1,3,4,6,7,11b-hexahydro-9-hydroxy-10-methoxy-, (2R,3R,11bS)- |
CAS: | 84590-09-0 |
Molecular Formula: | C18H27NO3 |
Molecular Weight: | 305.4119 |
InChI: | InChI=1/C18H27NO3/c1-3-12-11-19-6-4-14-9-17(21)18(22-2)10-15(14)16(19)8-13(12)5-7-20/h9-10,12-13,16,20-21H,3-8,11H2,1-2H3/t12-,13-,16-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 233.1°C |
Boiling Point: | 461.9°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 233.1°C |
Safety Data |
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