*** CHEMICAL IDENTIFICATION *** RTECS NUMBER : NX4920000 CHEMICAL NAME : Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorobenzyl)-6,7-dimethoxy-2 -methyl-, hydrobromide CAS REGISTRY NUMBER : 63937-70-2 LAST UPDATED : 199012 DATA ITEMS CITED : 1 MOLECULAR FORMULA : C19-H22-Cl-N-O2.Br-H MOLECULAR WEIGHT : 412.79 WISWESSER LINE NOTATION : T66 CNT&J B1R DG& C1 HO1 IO1 &EH SYNONYMS/TRADE NAMES : * 1-(4-Chlorobenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide * Isoquinoline, 1-(4-chlorobenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-, hydrobromide *** HEALTH HAZARD DATA *** ** ACUTE TOXICITY DATA ** TYPE OF TEST : LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Intravenous SPECIES OBSERVED : Rodent - mouse DOSE/DURATION : 29 mg/kg TOXIC EFFECTS : Details of toxic effects not reported other than lethal dose value REFERENCE : MDCHAG Medicinal Chemistry: A Series of Monographs. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1963- Volume(issue)/page/year: 5,294,1965 *** END OF RECORD ***