*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GY8141300
CHEMICAL NAME           : 1H-Cyclopent(h)isoquinoline,
                          2,3,4,7,8,9-hexahydro-5,6-dimethoxy-2-(3,4-dimethoxyb
                          enzoyl)-
CAS REGISTRY NUMBER     : 59002-01-6
BEILSTEIN REFERENCE NO. : 1557134
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C23-H27-N-O5
MOLECULAR WEIGHT        : 397.51
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   *   5,6-Dimethoxy-N-(3,4-dimethoxybenzoyl)cyclopentano(h)-1,2,3,4-tetrahydro
     isoquinoline
   *   2,3,4,7,8,9-Hexahydro-5,6-dimethoxy-2-(3,4-dimethoxybenzoyl)-1H-cyclopen
     t(h)isoquinoline
 
                       *** 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 :
   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: 20,1378,1977
 
                            *** END OF RECORD ***