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Substance Name: 1H-Indolo(3,2,1-de)(1,5)naphthyridine, 2,3,3a,4-tetrahydro-3,4-diethyl-, monohydrochloride
RN: 94831-73-9
InChIKey: CEAHFSPCSCWQHL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2.Cl-H

Molecular Weight

  • 302.8467
 
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Names and Synonyms

Synonyms

  • 2,3,3a,4-Tetrahydro-3,4-diethyl-1H-indolo(3,2,1-de)(1,5)naphthyridine monohydrochloride
  • 3,4-Diethyl-1,2,3,3a-tetrahydroindolo(3,2,1-de)(1,5)naphthyridine hydrochloride

Systematic Name

  • 1H-Indolo(3,2,1-de)(1,5)naphthyridine, 2,3,3a,4-tetrahydro-3,4-diethyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 94831-73-9

System Generated Number

  • 0094831739

Molecular Formulas

Molecular Formula

  • C18-H22-N2.Cl-H

Molecular Formula Fragments

  • C18-H22-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H22N2.ClH/c1-3-13-9-12-20-16-8-6-5-7-14(16)15-10-11-19(4-2)17(13)18(15)20;/h5-9,12-13,17H,3-4,10-11H2,1-2H3;1H

InChIKey

CEAHFSPCSCWQHL-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 220mg/kg (220mg/kg)   United States Patent Document. Vol. #4617305,