*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UQ4438700
CHEMICAL NAME           : Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2(1H)-ethanol,
                          3,4,6,7,12,12a-hexahydro-alpha-phenyl-, (+-)-
CAS REGISTRY NUMBER     : 42021-32-9
BEILSTEIN REFERENCE NO. : 0628227
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H25-N3-O
MOLECULAR WEIGHT        : 347.50
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   (+-)-3,4,6,7,12,12a-Hexahydro-alpha-phenylpyrazino(1',2':1,6)pyrido(3,4-
     b)indole-2(1H)-ethanol
 
                       *** 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           : >800 mg/kg
TOXIC EFFECTS :
   Behavioral - somnolence (general depressed activity)
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: 16,560,1973
 
                            *** END OF RECORD ***