*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UQ4760000
CHEMICAL NAME           : 1H-Pyrazino(1,2-a)quinoline,
                          2,3,4,4a,5,6-hexahydro-3-benzyl-, dihydrochloride
CAS REGISTRY NUMBER     : 27114-03-0
LAST UPDATED            : 199112
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C19-H22-N2.2Cl-H
MOLECULAR WEIGHT        : 351.35
WISWESSER LINE NOTATION : T B666 BN ENTT&J E1R &GH 2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 3-Benzyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline  
   dihydrochloride
   * 1H-Pyrazino(1,2-a)quinoline, 3-benzyl-2,3,4,4a,5,6-hexahydro-,  
   dihydrochloride
 
                       *** 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           : 100 mg/kg
TOXIC EFFECTS :
   Behavioral - altered sleep time (including change in righting reflex)
   Behavioral - changes in motor activity (specific assay)
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: 13,516,1970
 
                            *** END OF RECORD ***