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Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-(diethylamino)-1-phenylethyl)-, dihydrochloride
RN: 88809-64-7
InChIKey: CYXPEVHSTNXBGD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H23-N3-O2.2Cl-H

Molecular Weight

  • 398.3315
 
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Names and Synonyms

Synonym

  • 4-(2-(Diethylamino)-1-phenylethyl)-2H-pyrido(3,2-b)-1,4-oxazin-3(4H)-one dihydrochloride

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 4-(2-(diethylamino)-1-phenylethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 88809-64-7

System Generated Number

  • 0088809647

Molecular Formulas

Molecular Formula

  • C19-H23-N3-O2.2Cl-H

Molecular Formula Fragments

  • C19-H23-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H23N3O2.2ClH/c1-3-21(4-2)13-16(15-9-6-5-7-10-15)22-18(23)14-24-17-11-8-12-20-19(17)22;;/h5-12,16H,3-4,13-14H2,1-2H3;2*1H

InChIKey

CYXPEVHSTNXBGD-UHFFFAOYSA-N

Smiles

N1(c2c(OCC1=O)cccn2)C(CN(CC)CC)c1ccccc1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 300mg/kg (300mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 825, 1983.