*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : NX4903200
CHEMICAL NAME           : Isoquinoline,
                          1,2,3,4-tetrahydro-2-acetyl-6,7-dimethoxy-1-(p-(isopr
                          opylsulfonyl)phenyl)-
CAS REGISTRY NUMBER     : 20884-92-8
BEILSTEIN REFERENCE NO. : 1516547
REFERENCE               : 5-21-05-00597 (Beilstein Handbook Reference)
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C22-H27-N-O5-S
MOLECULAR WEIGHT        : 417.56
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   2-Acetyl-1-(p-(isopropylsulfonyl)phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydr
     oisoquinoline
   *   2-Acetyl-1,2,3,4-tetrahydro-1-(p-(isopropylsulfonyl)phenyl)-6,7-dimethox
     yisoquinoline
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : >5 gm/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
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: 11,1023,1968
 
                            *** END OF RECORD ***