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Substance Name: 11H-Indeno(1,2-c)isoquinolinium, 6,11-dimethyl-2,3,8,9-tetramethoxy-, chloride, (+-)-
RN: 125455-88-1
InChIKey: CFYGXVNIGPVKIT-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-N-O4.Cl

Molecular Weight

  • 401.8876
 
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Names and Synonyms

Synonyms

  • (+-)-5,11-Dimethyl-2,3,8,9-tetramethoxy-11H-indeno(1,2-c)isoquinolinium chloride
  • (+-)-6,11-Dimethyl-2,3,8,9-tetramethoxy-11H-indeno(1,2-c)isoquinolinium chloride

Systematic Name

  • 11H-Indeno(1,2-c)isoquinolinium, 6,11-dimethyl-2,3,8,9-tetramethoxy-, chloride, (+-)-

Registry Numbers

CAS Registry Number

  • 125455-88-1

System Generated Number

  • 0125455881

Molecular Formulas

Molecular Formula

  • C22-H24-N-O4.Cl

Molecular Formula Fragments

  • C22-H24-N-O4
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C22H24NO4.ClH/c1-12-14-8-18(25-4)20(27-6)10-16(14)22-21(12)15-9-19(26-5)17(24-3)7-13(15)11-23(22)2;/h7-12H,1-6H3;1H/q+1;/p-1

InChIKey

CFYGXVNIGPVKIT-UHFFFAOYSA-M

Smiles

CC1c2cc(c(cc2-c3c1c4cc(c(cc4c[n+]3C)OC)OC)OC)OC.[Cl-]

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.