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-3,7-dimethyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (S)-
RN: 108445-87-0
InChIKey: AXTCECZBLPQVOQ-OCJWVHHSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H29-N3-O3.Cl-H

Molecular Weight

  • 455.983
 
* 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-3,7-dimethyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride, (S)-

Registry Numbers

CAS Registry Number

  • 108445-87-0

System Generated Number

  • 0108445870

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)24(16(3)9-14)26-23-12-20-19-11-22(31-7)21(30-6)10-18(19)17(4)13-28(20)25(29)27(23)5;/h8-12,17H,13H2,1-7H3;1H/b26-23+;/t17-;/m1./s1

InChIKey

AXTCECZBLPQVOQ-OCJWVHHSSA-N

Smiles

Cc1cc(c(c(c1)C)/N=c/2\cc-3n(c(=O)n2C)C[C@H](c4c3cc(c(c4)OC)OC)C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 156mg/kg (156mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.