*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : HQ1790832
CHEMICAL NAME           : 4H-Dibenzo(de,g)quinoline,
                          5,6,6a,7-tetrahydro-6-methyl-1,2,9,10-tetramethoxy-,
                          hydrobromide, (S)-
CAS REGISTRY NUMBER     : 5996-06-5
LAST UPDATED            : 199712
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C21-H25-N-O4.Br-H
MOLECULAR WEIGHT        : 436.39
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 6a-alpha-Aporphine, 1,2,9,10-tetramethoxy-, hydrobromide
   * d-Glaucine hydrobromide
   * (+)-Glaucine hydrobromide
 
                       *** 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           : 345 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   USXXAM United States Patent Document.  (U.S. Patent Office, Box 9,
   Washington, DC 20231)  Volume(issue)/page/year: #4367237
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Subcutaneous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 125 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   USXXAM United States Patent Document.  (U.S. Patent Office, Box 9,
   Washington, DC 20231)  Volume(issue)/page/year: #4367237
 
                            *** END OF RECORD ***