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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-(diethylamino)ethyl)-, trihydrochloride
RN: 86979-77-3
InChIKey: ORVALNNVEQYSQL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H17-N3-O.3Cl-H

Molecular Weight

  • 344.7116
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-4-(2-(diethylamino)ethyl)-2H-pyrido(3,2-b)(1,4)oxazine

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-(diethylamino)ethyl)-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 86979-77-3

System Generated Number

  • 0086979773

Molecular Formulas

Molecular Formula

  • C11-H17-N3-O.3Cl-H

Molecular Formula Fragments

  • C11-H17-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H21N3O.3ClH/c1-3-15(4-2)8-9-16-10-11-17-12-6-5-7-14-13(12)16;;;/h5-7H,3-4,8-11H2,1-2H3;3*1H

InChIKey

ORVALNNVEQYSQL-UHFFFAOYSA-N

Smiles

CCN(CC)CCN1CCOc2c1nccc2.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 497, 1983.