*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GU3540000
CHEMICAL NAME           : 6H-Cyclohepta(b)quinoline,
                          7,8,9,10-tetrahydro-11-phenoxy-
CAS REGISTRY NUMBER     : 7163-54-4
BEILSTEIN REFERENCE NO. : 1484687
REFERENCE               : 5-21-03-00529 (Beilstein Handbook Reference)
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C20-H19-N-O
MOLECULAR WEIGHT        : 289.40
WISWESSER LINE NOTATION : T C667 BN&&TJ IOR
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 4-Phenoxy-2,3-pentamethylenequinoline
   * 7,8,9,10-Tetrahydro-11-phenoxy-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           : 1 gm/kg
TOXIC EFFECTS :
   Sense Organs and Special Senses (Eye) - lacrimation
   Behavioral - excitement
   Gastrointestinal - changes in structure or function of salivary glands
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: 9,483,1966
 
                            *** END OF RECORD ***