*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NX5096700
CHEMICAL NAME           : Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-8-phenyl-,
                          2-butenedioate (1:1)
CAS REGISTRY NUMBER     : 74192-79-3
LAST UPDATED            : 199204
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C16-H17-N.C4-H4-O4
MOLECULAR WEIGHT        : 339.42
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 2-Methyl-8-phenyl-1,2,3,4-tetrahydroisoquinoline 2-butenedioate (1:1)
   * 1,2,3,4-Tetrahydro-2-methyl-8-phenylisoquinoline 2-butenedioate (1:1)
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Intraperitoneal
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 320 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JMCMAR Journal of Medicinal Chemistry.  (American Chemical Soc.,
   Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC
   20037)  V.6-    1963-  Volume(issue)/page/year: 23,977,1980
 
                            *** END OF RECORD ***