*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : DK1900000
CHEMICAL NAME           : 2H-Benzo(a)quinolizine,
                          1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-te
                          trahydro-
                          6,7-dimethoxy-2-(3-(6-chloro-o-tolyl)amino-2-hydroxy)
                          propyl-1-isoquinolyl) methyl)-, trihydrochloride
CAS REGISTRY NUMBER     : 30902-23-9
LAST UPDATED            : 199201
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C39-H52-Cl-N3-O5.3Cl-H
MOLECULAR WEIGHT        : 787.77
WISWESSER LINE NOTATION : T B666 GNTT&J LO1 MO1 D1- BT66 CNT&J C1YQ1MR BG F1&
                          HO1 IO1 &GH 3
SYNONYMS/TRADE NAMES :
   * Emetine, 2'-(3-(6-chloro-o-toluidino)-2-hydroxypropyl)-, trihydrochloride
   * 2-Propanol,  
   1-((2-chloro-6-methylphenyl)amino)-3-(6',7',10,11-tetramethoxyemetan-2'-  
   yl)-, 3HC
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 18 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JMCMAR Journal of Medicinal Chemistry.  (American Chemical Soc.,
   Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC
   20037)  V.6-    1963-  Volume(issue)/page/year: 14,255,1971
 
                            *** END OF RECORD ***