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Substance Name: Acridine, 9,10-dihydro-10-(3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-9,9-dimethyl-, monohydrochloride
RN: 56821-02-4
InChIKey: GKOMHLQYCJIFLB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H22-N2.Cl-H

Molecular Weight

  • 326.8687
 
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Names and Synonyms

Synonym

  • 9,9-Dimethyl-10-(5-methyl-1-pyrrolin-2-yl)acridan hydrochloride

Systematic Name

  • Acridine, 9,10-dihydro-10-(3,4-dihydro-2-methyl-2H-pyrrol-5-yl)-9,9-dimethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 56821-02-4

System Generated Number

  • 0056821024

Molecular Formulas

Molecular Formula

  • C20-H22-N2.Cl-H

Molecular Formula Fragments

  • C20-H22-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H22N2.ClH/c1-14-12-13-19(21-14)22-17-10-6-4-8-15(17)20(2,3)16-9-5-7-11-18(16)22;/h4-11,14H,12-13H2,1-3H3;1H

InChIKey

GKOMHLQYCJIFLB-UHFFFAOYSA-N

Smiles

CC1CCC(=N1)N2c3ccccc3C(c4c2cccc4)(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 250mg/kg (250mg/kg)   United States Patent Document. Vol. #4132794,