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Substance Name: 2H-Pyrido(3,2-c)-1,4-oxazin-3(4H)-one, 2-ethyl-4-(2-phenylethyl)-, monohydrochloride
RN: 88799-56-8
InChIKey: GENJHAWNBIUGPB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H18-N2-O2.Cl-H

Molecular Weight

  • 320.8179
 
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Names and Synonyms

Synonym

  • 2-Ethyl-4-(2-phenylethyl)-2H-pyrido(3,2-c)-1,4-oxazin-3(4H)-one monohydrochloride

Systematic Name

  • 2H-Pyrido(3,2-c)-1,4-oxazin-3(4H)-one, 2-ethyl-4-(2-phenylethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 88799-56-8

System Generated Number

  • 0088799568

Molecular Formulas

Molecular Formula

  • C17-H18-N2-O2.Cl-H

Molecular Formula Fragments

  • C17-H18-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H20N2O2.ClH/c1-2-15-17(20)14(9-8-13-6-4-3-5-7-13)16-12-21-11-10-19(16)18-15;/h3-7,10-12,14-15,18H,2,8-9H2,1H3;1H

InChIKey

GENJHAWNBIUGPB-UHFFFAOYSA-N

Smiles

Cl.C(c1ccccc1)CC1C2=COC=CN2NC(C1=O)CC

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. 849, 1983.