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Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-7,7-dimethyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride
RN: 108445-45-0
InChIKey: OOIXJNGMCUBNJW-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-7,7-dimethyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 108445-45-0

System Generated Number

  • 0108445450

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

InChIKey

OOIXJNGMCUBNJW-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1)C)Nc2cc-3n(c(=O)n2)CC(c4c3cc(c(c4)OC)OC)(C)C)C.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.