*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GY8149600
CHEMICAL NAME           : 1H-Cyclopent(g)isoquinoline,
                          2,3,4,6,7,8-hexahydro-2-(2-phenylethyl)-,
                          hydrochloride
CAS REGISTRY NUMBER     : 63515-41-3
LAST UPDATED            : 198706
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C20-H23-N.Cl-H
MOLECULAR WEIGHT        : 313.90
WISWESSER LINE NOTATION : T C566 KNT&TJ K2R &GH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 2,3,4,6,7,8-Hexahydro-2-(2-phenylethyl)-1H-cyclopent(g)isoquinoline  
   hydrochloride
   * 2-(2-Phenylethyl)-1,2,3,4,7,8-hexahydro-6H-cyclopent(g)isoquinoline  
   hydrochloride
   * VUFB-10555
 
                       *** 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           : 1500 mg/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 ***