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Substance Name: 4H-Pyrimido(6,1-a)isoquinolin-4-one, 2,3,6,7-tetrahydro-2-((2,6-diethylphenyl)imino)-9,10-dimethoxy-3,7-dimethyl-, monohydrochloride, (+-)-
RN: 108445-84-7
InChIKey: AWJQBWQYMVUPCY-KYYAMWDPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H31-N3-O3.Cl-H

Molecular Weight

  • 470.0098
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 108445-84-7

System Generated Number

  • 0108445847

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

InChIKey

AWJQBWQYMVUPCY-KYYAMWDPSA-N

Smiles

CCc1cccc(c1/N=c/2\cc-3n(c(=O)n2C)CC(c4c3cc(c(c4)OC)OC)C)CC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 1250mg/kg (1250mg/kg)   Helvetica Chimica Acta. Vol. 69, Pg. 1671, 1986.