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Substance Name: Pyrido(2,1-c)(1,4)oxazine, octahydro-3-ethoxy-3-phenyl-, hydrochloride
RN: 126806-96-0
InChIKey: SIMNFXQIWHYWBS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N-O2.Cl-H

Molecular Weight

  • 297.8236
 
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Names and Synonyms

Synonym

  • Octahydro-3-ethoxy-3-phenylpyrido(2,1-c)(1,4)oxazine hydrochloride

Systematic Name

  • Pyrido(2,1-c)(1,4)oxazine, octahydro-3-ethoxy-3-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 126806-96-0

System Generated Number

  • 0126806960

Molecular Formulas

Molecular Formula

  • C16-H23-N-O2.Cl-H

Molecular Formula Fragments

  • C16-H23-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23NO2.ClH/c1-2-18-16(14-8-4-3-5-9-14)13-17-11-7-6-10-15(17)12-19-16;/h3-5,8-9,15H,2,6-7,10-13H2,1H3;1H

InChIKey

SIMNFXQIWHYWBS-UHFFFAOYSA-N

Smiles

CCOC1(CN2CCCCC2CO1)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 296mg/kg (296mg/kg)   Archiv der Pharmazie Vol. 323, Pg. 53, 1990.