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Substance Name: Pyrido(2,1-c)(1,4)oxazin-3-ol, octahydro-3-phenyl-, hydrochloride
RN: 57661-69-5
InChIKey: RMYHMRZUDAQNFI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N-O2.Cl-H

Molecular Weight

  • 269.77
 
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Names and Synonyms

Synonym

  • 3-Hydroxy-3-phenyloctahydropyrido(2,1-c)(1,4)oxazine hydrochloride

Systematic Name

  • Pyrido(2,1-c)(1,4)oxazin-3-ol, octahydro-3-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 57661-69-5

System Generated Number

  • 0057661695

Molecular Formulas

Molecular Formula

  • C14-H19-N-O2.Cl-H

Molecular Formula Fragments

  • C14-H19-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H19NO2.ClH/c16-14(12-6-2-1-3-7-12)11-15-9-5-4-8-13(15)10-17-14;/h1-3,6-7,13,16H,4-5,8-11H2;1H

InChIKey

RMYHMRZUDAQNFI-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2(CN3CCCCC3CO2)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 265mg/kg (265mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BRAIN AND COVERINGS: RECORDINGS FROM SPECIFIC AREAS OF CNS
Journal of Medicinal Chemistry. Vol. 19, Pg. 334, 1976.