Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrido(2,1-c)(1,4)oxazine, octahydro-3-butoxy-3-phenyl-, hydrochloride
RN: 126806-98-2
InChIKey: MXOLCOLASAZJRW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N-O2.Cl-H

Molecular Weight

  • 325.8772
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126806-98-2

System Generated Number

  • 0126806982

Molecular Formulas

Molecular Formula

  • C18-H27-N-O2.Cl-H

Molecular Formula Fragments

  • C18-H27-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H27NO2.ClH/c1-2-3-13-20-18(16-9-5-4-6-10-16)15-19-12-8-7-11-17(19)14-21-18;/h4-6,9-10,17H,2-3,7-8,11-15H2,1H3;1H

InChIKey

MXOLCOLASAZJRW-UHFFFAOYSA-N

Smiles

CCCCOC1(CN2CCCCC2CO1)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 220mg/kg (220mg/kg)   Archiv der Pharmazie Vol. 323, Pg. 53, 1990.