Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethyl-3,7-dimethyl-2-((2-methylphenyl)imino)-, hydrochloride
RN: 94564-63-3
InChIKey: LZRNWDPTSQZWDT-HDPAMLMOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-N3-O3.Cl-H

Molecular Weight

  • 395.9314
 
* 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-dimethyl-3,7-dimethyl-2-((2-methylphenyl)imino)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 94564-63-3

System Generated Number

  • 0094564633

Molecular Formulas

Molecular Formula

  • C23-H25-N3-O3.Cl-H

Molecular Formula Fragments

  • C23-H25-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H25N3O.ClH/c1-14-8-6-7-9-20(14)24-22-12-21-19-11-16(3)15(2)10-18(19)17(4)13-26(21)23(27)25(22)5;/h6-12,17H,13H2,1-5H3;1H/b24-22+;

InChIKey

LZRNWDPTSQZWDT-HDPAMLMOSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg)   United States Patent Document. Vol. #4581172,