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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-((2,6-dimethylphenyl)imino)-, monohydrochloride, (+-)-
RN: 108445-75-6
InChIKey: QFJJLFKYLZQOSZ-OSMRDGEFSA-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-((2,6-dimethylphenyl)imino)-, monohydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 108445-75-6

System Generated Number

  • 0108445756

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

InChIKey

QFJJLFKYLZQOSZ-OSMRDGEFSA-N

Smiles

Cc1cccc(c1/N=c/2\cc-3n(c(=O)n2C)CC(c4c3cc(c(c4)OC)OC)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 2500mg/kg (2500mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.