*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NX4975000
CHEMICAL NAME           : Isoquinoline,
                          1,2,3,4-tetrahydro-1-(4-chlorophenethyl)-6,7-dimethyl
                          -2-methyl-, hydrobromide
CAS REGISTRY NUMBER     : 63937-83-7
LAST UPDATED            : 199012
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C20-H24-Cl-N.Br-H
MOLECULAR WEIGHT        : 394.82
WISWESSER LINE NOTATION : T66 CNT&J B2R DG& C1 HO1 IO1 &EH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   1-(4-Chlorophenethyl)-6,7-dimethyl-2-methyl-1,2,3,4-tetrahydroisoquinoli
     ne hydrobromide
   * Isoquinoline,  
   1-(4-chlorophenethyl)-6,7-dimethyl-2-methyl-1,2,3,4-tetrahydro-,  
   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           : 180 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   MDCHAG Medicinal Chemistry: A Series of Monographs.  (Academic Press, Inc.,
   1 E. First St., Duluth, MN 55802)  V.1-    1963-  Volume(issue)/page/year:
   5,291,1965
 
                            *** END OF RECORD ***