*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GY8137300
CHEMICAL NAME           : 1H-Cyclopent(h)isoquinoline-5,6-diol,
                          2,3,4,7,8,9-hexahydro-2-methyl-, hydrobromide
CAS REGISTRY NUMBER     : 59001-97-7
LAST UPDATED            : 198909
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C13-H17-N-O2.Br-H
MOLECULAR WEIGHT        : 300.23
WISWESSER LINE NOTATION : T B566 LMT&TJ GQ HQ L1 &EH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 5,6-Dihydroxy-N-methyl-1,2,3,4-tetrahydro-cyclopentano(h)isoquinoline  
   hydrobromide
   * 2-Methyl-2,3,4,7,8,9-hexahydro-1H-cyclopent(h)isoquinoline-5,6-diol  
   hydrobromide
 
                       *** 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           : 160 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: 20,1378,1977
 
                            *** END OF RECORD ***