Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-2-((2,6-bis(1-methylethyl)phenyl)imino)-9,10-dimethoxy-3,7-dimethyl-, monohydrochloride, (+-)-
RN: 108445-82-5
InChIKey: BWFPRRDXLGWAOI-XWNIEBHWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H35-N3-O3.Cl-H

Molecular Weight

  • 498.0634
 
* 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-2-((2,6-bis(1-methylethyl)phenyl)imino)-9,10-dimethoxy-3,7-dimethyl-, monohydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 108445-82-5

System Generated Number

  • 0108445825

Molecular Formulas

Molecular Formula

  • C28-H35-N3-O3.Cl-H

Molecular Formula Fragments

  • C28-H35-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H35N3O3.ClH/c1-16(2)19-10-9-11-20(17(3)4)27(19)29-26-14-23-22-13-25(34-8)24(33-7)12-21(22)18(5)15-31(23)28(32)30(26)6;/h9-14,16-18H,15H2,1-8H3;1H/b29-26+;

InChIKey

BWFPRRDXLGWAOI-XWNIEBHWSA-N

Smiles

CC1Cn2c(c/c(=N\c3c(cccc3C(C)C)C(C)C)/n(c2=O)C)-c4c1cc(c(c4)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.