*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NX4750000
CHEMICAL NAME           : Isoquinoline,
                          1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-met
                          hyl-
CAS REGISTRY NUMBER     : 63937-99-5
BEILSTEIN REFERENCE NO. : 1431619
REFERENCE               : 5-20-07-00535 (Beilstein Handbook Reference)
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C18-H24-Cl-N
MOLECULAR WEIGHT        : 289.88
WISWESSER LINE NOTATION : T66 CNTJ B2R DG& C1
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
   * Isoquinoline, 1-(4-chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydro-
 
                       *** 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           : 350 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:
   5,308,1965
 
                            *** END OF RECORD ***