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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-(dimethylamino)ethyl)-2-ethyl-, trihydrochloride
RN: 86979-88-6
InChIKey: HRNAPHZULLURIF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H21-N3-O.3Cl-H

Molecular Weight

  • 344.7116
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 86979-88-6

System Generated Number

  • 0086979886

Molecular Formulas

Molecular Formula

  • C13-H21-N3-O.3Cl-H

Molecular Formula Fragments

  • C13-H21-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

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

InChIKey

HRNAPHZULLURIF-UHFFFAOYSA-N

Smiles

CCC1CN(c2c(cccn2)O1)CCN(C)C.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 100mg/kg (100mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 497, 1983.