*** CHEMICAL IDENTIFICATION *** RTECS NUMBER : UQ4890000 CHEMICAL NAME : 1H-Pyrazino(1,2-a)quinoline, 2,3,4,4a,5,6-hexahydro-3-(3-phenylpropyl)-, hydrochloride CAS REGISTRY NUMBER : 63680-89-7 LAST UPDATED : 199712 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C21-H26-N2.Cl-H MOLECULAR WEIGHT : 342.95 WISWESSER LINE NOTATION : T B666 BN ENTT&J E3R &GH COMPOUND DESCRIPTOR : Drug SYNONYMS/TRADE NAMES : * 3-(3-Phenylpropyl)-2,3,4,4a,5,6-hexahydro-1H-pyrazino(1,2-a)quinoline hydrochloride *** 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 : 100 mg/kg TOXIC EFFECTS : Behavioral - altered sleep time (including change in righting reflex) Behavioral - changes in motor activity (specific assay) 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: 13,516,1970 *** END OF RECORD ***