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Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-9,10-dimethoxy-3,7,7-trimethyl-2-((2,4,6-trimethylphenyl)imino)-, monohydrochloride
RN: 108446-18-0
InChIKey: OJTPNRQOKSMXOT-SLEBQGDGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H31-N3-O3.Cl-H

Molecular Weight

  • 433.5489
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 108446-18-0

System Generated Number

  • 0108446180

Molecular Formulas

Molecular Formula

  • C26-H31-N3-O3.Cl-H

Molecular Formula Fragments

  • C26-H31-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H31N3O3/c1-15-9-16(2)24(17(3)10-15)27-23-13-20-18-11-21(31-7)22(32-8)12-19(18)26(4,5)14-29(20)25(30)28(23)6/h9-13H,14H2,1-8H3/b27-23+

InChIKey

OJTPNRQOKSMXOT-SLEBQGDGSA-N

Smiles

Cc1cc(c(c(c1)C)/N=c/2\cc-3n(c(=O)n2C)CC(c4c3cc(c(c4)OC)OC)(C)C)C

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.