*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : DK1861600
CHEMICAL NAME           : 2H-Benzo(a)quinolizine,
                          1,3,4,6,7,11b-hexahydro-2-((N-chloroacetyl-6,7-dimeth
                          oxy-1,2,3,4-
                          tetrahydro-1-isoquinolyl)methyl)-9,10-dimethoxy-3-eth
                          yl-, hydrochloride
LAST UPDATED            : 199203
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C31-H42-Cl-N2-O5.Cl-H
MOLECULAR WEIGHT        : 594.66
WISWESSER LINE NOTATION : T B666 GNTT&J E2 LO1 MO1 D1- BT66 CNT&J CV1G HO1 IO1
                          &GH
SYNONYMS/TRADE NAMES :
   * (-)-N-Chloroacetylemitine hydrochloride
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 180 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia,
   Italy)  V.8-43 1953-88 For publisher information, see FRMCE8
   Volume(issue)/page/year: 33,237,1978
 
                            *** END OF RECORD ***