Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-2-((3,4-dimethoxyphenyl)imino)-3,7-dimethyl-, monohydrochloride, (+-)-
RN: 108445-77-8
InChIKey: GVCVHORVAYWMSG-PHEASTCWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N3-O5.Cl-H

Molecular Weight

  • 473.9542
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-2-((3,4-dimethoxyphenyl)imino)-3,7-dimethyl-, monohydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 108445-77-8

System Generated Number

  • 0108445778

Molecular Formulas

Molecular Formula

  • C24-H27-N3-O5.Cl-H

Molecular Formula Fragments

  • C24-H27-N3-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H27N3O5.ClH/c1-14-13-27-18(17-11-22(32-6)21(31-5)10-16(14)17)12-23(26(2)24(27)28)25-15-7-8-19(29-3)20(9-15)30-4;/h7-12,14H,13H2,1-6H3;1H/b25-23+;

InChIKey

GVCVHORVAYWMSG-PHEASTCWSA-N

Smiles

CC1Cn2c(c/c(=N\c3ccc(c(c3)OC)OC)/n(c2=O)C)-c4c1cc(c(c4)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 625mg/kg (625mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.