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Substance Name: 2H-Pyrido(3,2-c)-1,4-oxazin-3(4H)-one, 2-methyl-4-(2-phenylethyl)-, monohydrochloride
RN: 88799-50-2
InChIKey: YEOQLVHMKQMWOH-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-(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-methyl-4-(2-phenylethyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 88799-50-2

System Generated Number

  • 0088799502

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/c1-12-16(19)14(8-7-13-5-3-2-4-6-13)15-11-20-10-9-18(15)17-12;/h2-6,9-12,14,17H,7-8H2,1H3;1H

InChIKey

YEOQLVHMKQMWOH-UHFFFAOYSA-N

Smiles

N12C(=COC=C2)C(C(=O)C(N1)C)CCc1ccccc1.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.