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Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7-dimethyl-2-((2,4-dimethylphenyl)imino)-, monohydrochloride, (+-)-
RN: 108445-74-5
InChIKey: ZHHNXGUBTHAREV-PHEASTCWSA-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, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7-dimethyl-2-((2,4-dimethylphenyl)imino)-, monohydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 108445-74-5

System Generated Number

  • 0108445745

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/c1-14-7-8-19(15(2)9-14)25-23-12-20-18-11-22(30-6)21(29-5)10-17(18)16(3)13-27(20)24(28)26(23)4;/h7-12,16H,13H2,1-6H3;1H/b25-23+;

InChIKey

ZHHNXGUBTHAREV-PHEASTCWSA-N

Smiles

Cc1ccc(c(c1)C)/N=c/2\cc-3n(c(=O)n2C)CC(c4c3cc(c(c4)OC)OC)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 156mg/kg (156mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.