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Substance Name: Pyrido(2,1-c)(1,4)oxazine, octahydro-3-phenyl-3-propoxy-, hydrobromide
RN: 126806-97-1
InChIKey: XSVPGFRAMPZORF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N-O2.Br-H

Molecular Weight

  • 356.3014
 
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Names and Synonyms

Synonym

  • Octahydro-3-phenyl-3-propoxypyrido(2,1-c)(1,4)oxazine hydrobromide

Systematic Name

  • Pyrido(2,1-c)(1,4)oxazine, octahydro-3-phenyl-3-propoxy-, hydrobromide

Registry Numbers

CAS Registry Number

  • 126806-97-1

System Generated Number

  • 0126806971

Molecular Formulas

Molecular Formula

  • C17-H25-N-O2.Br-H

Molecular Formula Fragments

  • Br-H
  • C17-H25-N-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C17H25NO2.BrH/c1-2-12-19-17(15-8-4-3-5-9-15)14-18-11-7-6-10-16(18)13-20-17;/h3-5,8-9,16H,2,6-7,10-14H2,1H3;1H

InChIKey

XSVPGFRAMPZORF-UHFFFAOYSA-N

Smiles

CCCOC1(CN2CCCCC2CO1)c3ccccc3.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 326mg/kg (326mg/kg)   Archiv der Pharmazie Vol. 323, Pg. 53, 1990.