*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GY8139000
CHEMICAL NAME           : 1H-Cyclopent(f)isoquinoline,
                          2,3,4,7,8,9-hexahydro-5,6-dimethoxy-
CAS REGISTRY NUMBER     : 57612-13-2
BEILSTEIN REFERENCE NO. : 1535667
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C14-H19-N-O2
MOLECULAR WEIGHT        : 233.34
WISWESSER LINE NOTATION : T B566 KMT&TJ GO1 HO1
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 7,8-Dimethoxy-1,2,3,4-tetrahydro-cyclopentano(f)isoquinoline
   * 5,6-Dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopent(f)isoquinoline
 
                       *** 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           : 79 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 ***