*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NX5017800
CHEMICAL NAME           : Isoquinoline,
                          1,2,3,4-tetrahydro-6,7-dimethoxy-1-(p-fluorobenzyl)-,
                          hydrobromide
CAS REGISTRY NUMBER     : 36271-57-5
LAST UPDATED            : 198706
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C18-H20-F-N-O2.Br-H
MOLECULAR WEIGHT        : 382.31
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 para-fluorobenzyl-1  
   isoquinoleine
   * 6,7-Dimethoxy-1-(p-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline  
   hydrobromide
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 300 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   CHTPBA Chimica Therapeutica.  (Paris, France)  V.1-8, 1965-73.  For
   publisher information, see EJMCA5.  Volume(issue)/page/year: 6,463,1971
 
                            *** END OF RECORD ***