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Substance Name: 2H-Pyrido(3,2-c)-1,4-oxazin-3(4H)-one, 2-methyl-4-(1-phenylethyl)-, monohydrochloride
RN: 88799-51-3
InChIKey: CHYCGXMIIWYEMN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-N2-O2.Cl-H

Molecular Weight

  • 306.7911
 
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Names and Synonyms

Synonym

  • 2-Methyl-4-(1-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-methyl-4-(1-phenylethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 88799-51-3

System Generated Number

  • 0088799513

Molecular Formulas

Molecular Formula

  • C16-H16-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H16-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H18N2O2.ClH/c1-11(13-6-4-3-5-7-13)15-14-10-20-9-8-18(14)17-12(2)16(15)19;/h3-12,15,17H,1-2H3;1H

InChIKey

CHYCGXMIIWYEMN-UHFFFAOYSA-N

Smiles

C12=COC=CN1NC(C(=O)C2C(c1ccccc1)C)C.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.