*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NW7622000
CHEMICAL NAME           : Isoquinoline,
                          3,4-dihydro-3-(p-chlorobenzyl)-6,7-dimethoxy-,
                          hydrobromide
CAS REGISTRY NUMBER     : 57543-22-3
LAST UPDATED            : 199109
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C18-H18-Cl-N-O2.Br-H
MOLECULAR WEIGHT        : 396.74
WISWESSER LINE NOTATION : T66 CN BUT&J D1R DG& HO1 IO1 &EH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 3-(p-Chlorobenzyl)-3,4-dihydro-6,7-dimethoxyisoquinoline hydrobromide
   * Isoquinoline, 3-(p-chlorobenzyl)-3,4-dihydro-6,7-dimethoxy-, hydrobromide
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intravenous
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 57 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique.
   (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France)
   V.9-    1974-  Volume(issue)/page/year: 10,19,1975
 
                            *** END OF RECORD ***