*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UU9990650
CHEMICAL NAME           : 1H-Pyrido(4,3-b)indole,
                          2,3,4,4a-alpha,5,9b-alpha-hexahydro-2-phenethyl-5-pro
                          pionyl-
CAS REGISTRY NUMBER     : 62018-31-9
LAST UPDATED            : 198609
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H27-N2-O
MOLECULAR WEIGHT        : 335.51
WISWESSER LINE NOTATION : T B656 DN HNTT&J D2R& HV2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   2-Phenethyl-5-propionyl-2,3,4,4a-alpha,5,9b-alpha-hexahydro-1H-pyrido(4,
     3-b)indole
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 650 mg/kg
TOXIC EFFECTS :
   Behavioral - convulsions or effect on seizure threshold
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: 24,79,1981
 
                            *** END OF RECORD ***