*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : JI4850000
CHEMICAL NAME           : 1,3-Dioxolo(4,5-g)isoquinoline,
                          5,6,7,8-tetrahydro-4-methoxy-6-methyl-7-(3-phenylprop
                          yl)-, hydrochloride
CAS REGISTRY NUMBER     : 66902-34-9
LAST UPDATED            : 199009
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C21-H24-N-O3.Cl-H
MOLECULAR WEIGHT        : 374.92
WISWESSER LINE NOTATION : T C566 DO FO KN EH&&TJ HO1 K1 L3R &GH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   1(3-Phenylpropyl)-2-methyl-6,7-methylenedioxy-8-methoxy-1,2,3,4-tetrahyd
     roisoquinoline HCl
 
                       *** 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           : 232 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: 8,697,1965
 
                            *** END OF RECORD ***