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Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-6-methyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride, (+-)-
RN: 108508-86-7
InChIKey: NXEKUUKRRZWXMA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N3-O3.Cl-H

Molecular Weight

  • 441.9562
 
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Names and Synonyms

  • 4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-6-methyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 108508-86-7

System Generated Number

  • 0108508867

Molecular Formulas

Molecular Formula

  • C24-H27-N3-O3.Cl-H

Molecular Formula Fragments

  • C24-H27-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H27N3O3.ClH/c1-13-7-14(2)23(15(3)8-13)25-22-12-19-18-11-21(30-6)20(29-5)10-17(18)9-16(4)27(19)24(28)26-22;/h7-8,10-12,16H,9H2,1-6H3,(H,25,26,28);1H

InChIKey

NXEKUUKRRZWXMA-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1)C)Nc2cc-3n(c(=O)n2)C(Cc4c3cc(c(c4)OC)OC)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 312mg/kg (312mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.