*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GU3515300
CHEMICAL NAME           : 6H-Cyclohepta(b)quinoline,
                          7,8,9,10-tetrahydro-11-(4-(2-chlorophenyl)-1-piperazi
                          nyl)-
LAST UPDATED            : 198903
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C24-H26-Cl-N3
MOLECULAR WEIGHT        : 391.98
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   7,8,9,10-Tetrahydro-11-(4-(2-chlorophenyl)-1-piperazinyl)-6H-cyclohepta(
     b)quinoline
 
                       *** 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           : 490 mg/kg
TOXIC EFFECTS :
   Behavioral - altered sleep time (including change in righting reflex)
   Behavioral - somnolence (general depressed activity)
   Behavioral - ataxia
REFERENCE :
   IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including
   Medicinal Chemistry. (Publications & Information Directorate, Council of
   Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012,
   India)  V.14B-    1976-  Volume(issue)/page/year: 26,318,1987
 
                            *** END OF RECORD ***