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Substance Name: 2H-Pyrido(3,2-c)-1,4-oxazin-3(4H)-one, 4-(2-phenylethyl)-, monohydrochloride
RN: 88799-47-7
InChIKey: XTMXKIUMQSYORG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H14-N2-O2.Cl-H

Molecular Weight

  • 292.7643
 
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Names and Synonyms

Synonym

  • 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, 4-(2-phenylethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 88799-47-7

System Generated Number

  • 0088799477

Molecular Formulas

Molecular Formula

  • C15-H14-N2-O2.Cl-H

Molecular Formula Fragments

  • C15-H14-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H16N2O2.ClH/c18-15-10-16-17-8-9-19-11-14(17)13(15)7-6-12-4-2-1-3-5-12;/h1-5,8-9,11,13,16H,6-7,10H2;1H

InChIKey

XTMXKIUMQSYORG-UHFFFAOYSA-N

Smiles

C12=COC=CN1NCC(=O)C2CCc1ccccc1.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. 849, 1983.