*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : DE3174000
CHEMICAL NAME           : 1H-Benz(e)indol-8-ol,
                          2,3,3a,4,5,9b-hexahydro-3,9b-dimethyl-, hydrobromide,
                          hemihydrate, cis-
CAS REGISTRY NUMBER     : 56353-91-4
LAST UPDATED            : 198205
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C14-H19-N-O.Br-H.1/2H2-O
MOLECULAR WEIGHT        : 307.25
WISWESSER LINE NOTATION : T B566 ENTT&J B1 E1 LQ &EH &QH 1/2
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * cis-2,3,3a,4,5,9b-Hexahydro-3,9b-dimethyl-1H-benz(e)indol-8-ol  
   hydrobromide hydrate
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Subcutaneous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 334 mg/kg
TOXIC EFFECTS :
   Behavioral - analgesia
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: 18,697,1975
 
                            *** END OF RECORD ***