*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GY8148300
CHEMICAL NAME           : 1H-Cyclopent(g)isoquinoline,
                          2,3,4,6,7,8-hexahydro-2-(2-(3,4-dimethoxyphenyl)ethyl
                          )-, hydrochloride
CAS REGISTRY NUMBER     : 63515-43-5
LAST UPDATED            : 198706
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H27-N-O2.Cl-H
MOLECULAR WEIGHT        : 373.96
WISWESSER LINE NOTATION : T C566 KNT&TJ K2R CO1 DO1 &GH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   2-(2-(3,4-Dimethoxyphenyl)ethyl)-1,2,3,4,7,8-hexahydro-6H-cyclopent(g)is
     oquinoline HCl
   *   2,3,4,6,7,8-Hexahydro-2-(2-(3,4-dimethoxyphenyl)ethyl)-1H-cyclopent(g)is
     oquinoline HCl
   * VUFB-10557
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 1 gm/kg
TOXIC EFFECTS :
   Behavioral - somnolence (general depressed activity)
   Behavioral - changes in motor activity (specific assay)
   Behavioral - ataxia
REFERENCE :
   CCCCAK Collection of Czechoslovak Chemical Communications.  (Academic Press
   Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK)  V.1-    1929-
   Volume(issue)/page/year: 42,1200,1977
 
                            *** END OF RECORD ***