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2H-Benzo(a)quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)-, dihydrobromide, (2alpha(S*),3beta,11bbeta)- (13903-43-0)

Identification
Name:2H-Benzo(a)quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)-, dihydrobromide, (2alpha(S*),3beta,11bbeta)-
Synonyms:Dihydrobromide (+-)emetine;(+-)-Emetine dihydrobromide;Emetine, dihydrobromide (+-)-;EINECS 237-674-2;Emetan, 6',7',10,11-tetramethoxy-, dihydrobromide, (+-)-;Emetan, 6',7',10,11-tetramethoxy-, dihydrobromide, (1)-;2H-Benzo(a)quinolizine, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)-, dihydrobromide, (2alpha(S*),3beta,11bbeta)-;3-Ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)-2H-benzo(a)quinolizine dihydrobromide, (2alpha(S*),3beta,11bbeta)-;AC1L549W;LS-63857;(2S,3R,11bS)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrobromide;13903-43-0
CAS:13903-43-0
EINECS: 237-674-2
Molecular Formula: C29H42Br2N2O4
Molecular Weight: 642.46278
InChI: InChI=1/C29H40N2O4.2BrH/c1-6-18-17-31-10-8-20-14-27(33-3)29(35-5)16-23(20)25(31)12-21(18)11-24-22-15-28(34-4)26(32-2)13-19(22)7-9-30-24;;/h13-16,18,21,24-25,30H,6-12,17H2,1-5H3;2*1H/t18-,21-,24?,25-;;/m0../s1
Molecular Structure: (C29H42Br2N2O4) Dihydrobromide (+-)emetine;(+-)-Emetine dihydrobromide;Emetine, dihydrobromide (+-)-;EINECS 237-674-...
Properties
Flash Point: 316.9°C
Boiling Point: 600.3°C at 760 mmHg
Flash Point: 316.9°C
Safety Data
 

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