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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-(diethylamino)ethyl)-2,2-dimethyl-, trihydrochloride
RN: 86979-85-3
InChIKey: GUNGUYIKPSNYEV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N3-O.3Cl-H

Molecular Weight

  • 372.7652
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-4-(2-(diethylamino)ethyl)-2,2-dimethyl-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)-2,2-dimethyl-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 86979-85-3

System Generated Number

  • 0086979853

Molecular Formulas

Molecular Formula

  • C15-H19-N3-O.3Cl-H

Molecular Formula Fragments

  • C15-H19-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H25N3O.3ClH/c1-5-17(6-2)10-11-18-12-15(3,4)19-13-8-7-9-16-14(13)18;;;/h7-9H,5-6,10-12H2,1-4H3;3*1H

InChIKey

GUNGUYIKPSNYEV-UHFFFAOYSA-N

Smiles

CCN(CC)CCN1CC(Oc2c1nccc2)(C)C.Cl.Cl.Cl

Toxicity

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