*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NX5891800
CHEMICAL NAME           : 6-Isoquinolinol, decahydro-2-methyl-,
                          3,4-dichlorobenzoate, (E)-
CAS REGISTRY NUMBER     : 57464-39-8
LAST UPDATED            : 199012
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C17-H21-Cl2-N-O2
MOLECULAR WEIGHT        : 342.29
WISWESSER LINE NOTATION : T66 CNTJ C1 HOVR CG DG -T
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * trans-Decahydro-2-methyl-6-isoquinolinol 3,4-dichlorobenzoate
   * trans-6-(3,4-Dichlorobenzoyloxy)-2-methyldecahydroisoquinoline
 
                       *** 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           : 387 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: 18,1227,1975
 
                            *** END OF RECORD ***