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Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-6-ethyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride, (+-)-
RN: 108508-87-8
InChIKey: APLTWBDEQQCFPR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-N3-O3.Cl-H

Molecular Weight

  • 455.983
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 108508-87-8

System Generated Number

  • 0108508878

Molecular Formulas

Molecular Formula

  • C25-H29-N3-O3.Cl-H

Molecular Formula Fragments

  • C25-H29-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C25H29N3O3.ClH/c1-7-18-10-17-11-21(30-5)22(31-6)12-19(17)20-13-23(27-25(29)28(18)20)26-24-15(3)8-14(2)9-16(24)4;/h8-9,11-13,18H,7,10H2,1-6H3,(H,26,27,29);1H

InChIKey

APLTWBDEQQCFPR-UHFFFAOYSA-N

Smiles

CCC1Cc2cc(c(cc2-c3n1c(=O)nc(c3)Nc4c(cc(cc4C)C)C)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1250mg/kg (1250mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.