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(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 (84590-09-0)

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: (C18H27NO3) 2H-Benzo(a)quinolizine-2-ethanol, 3-ethyl-1,3,4,6,7,11b-hexahydro-9-hydroxy-10-methoxy-, (2R,3R,11bS...
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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