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Substance Name: 5H-Indeno(1,2-c)isoquinolin-5-one, 6,11-dihydro-6,11-dimethyl-11-hydroxy-2,3,8,9-tetramethoxy-, (+-)-
RN: 136540-28-8
InChIKey: UNHMZCIQRJNBRB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-N-O6

Molecular Weight

  • 397.4247
 
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Names and Synonyms

Synonyms

  • (+-)-11-Hydroxy-5,11-dimethyl-2,3,8,9-tetramethoxy-11H-indeno(1,2-c)isoquinolone
  • BRN 5361062

Systematic Name

  • 5H-Indeno(1,2-c)isoquinolin-5-one, 6,11-dihydro-6,11-dimethyl-11-hydroxy-2,3,8,9-tetramethoxy-, (+-)-

Registry Numbers

CAS Registry Number

  • 136540-28-8

System Generated Number

  • 0136540288

Structure Descriptors

InChI

1S/C22H23NO6/c1-22(25)14-10-18(29-6)17(28-5)9-13(14)20-19(22)11-7-15(26-3)16(27-4)8-12(11)21(24)23(20)2/h7-10,25H,1-6H3

InChIKey

UNHMZCIQRJNBRB-UHFFFAOYSA-N

Smiles

CC1(c2cc(c(cc2-c3c1c4cc(c(cc4c(=O)n3C)OC)OC)OC)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 350mg/kg (350mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 465, 1991.