*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NW6854000
CHEMICAL NAME           : Isoquinoline,
                          1-benzyl-4-(p-chlorobenzyl)-6,7-dimethoxy-,
                          hydrobromide
CAS REGISTRY NUMBER     : 62334-32-1
LAST UPDATED            : 199109
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C25-H22-Cl-N-O2.Br-H
MOLECULAR WEIGHT        : 484.85
WISWESSER LINE NOTATION : T66 CNJ B1R& E1R DG& HO1 IO1 &EH
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 1-Benzyl-4-(p-chlorobenzyl)-6,7-dimethoxyisoquinoline hydrobromide
   * Dimethoxy-6,7 benzyl-1 para-chlorobenzyl-4 isoquinoleine bromhydrate
 
                       *** 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           : 900 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia,
   Italy)  V.8-43 1953-88 For publisher information, see FRMCE8
   Volume(issue)/page/year: 32,3,1977
 
                            *** END OF RECORD ***