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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 3,4-dihydro-beta-phenyl-N,N,2-triethyl-, trihydrochloride
RN: 88810-18-8
InChIKey: JURZTLHNLPPYCO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H29-N3-O.3Cl-H

Molecular Weight

  • 448.8628
 
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Names and Synonyms

  • 2H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 3,4-dihydro-beta-phenyl-N,N,2-triethyl-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 88810-18-8

System Generated Number

  • 0088810188

Molecular Formulas

Molecular Formula

  • C21-H29-N3-O.3Cl-H

Molecular Formula Fragments

  • C21-H29-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H29N3O.3ClH/c1-4-18-20(17-11-8-7-9-12-17)24(16-15-23(5-2)6-3)21-19(25-18)13-10-14-22-21;;;/h7-14,18,20H,4-6,15-16H2,1-3H3;3*1H

InChIKey

JURZTLHNLPPYCO-UHFFFAOYSA-N

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. 835, 1983.