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Substance Name: Pyrido(2,1-c)(1,4)oxazine, octahydro-3-(2-methylpropoxy)-3-phenyl-, hydrochloride
RN: 126806-99-3
InChIKey: NZSMIFANWBIMSG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N-O2.Cl-H

Molecular Weight

  • 325.8772
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126806-99-3

System Generated Number

  • 0126806993

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/c1-15(2)12-20-18(16-8-4-3-5-9-16)14-19-11-7-6-10-17(19)13-21-18;/h3-5,8-9,15,17H,6-7,10-14H2,1-2H3;1H

InChIKey

NZSMIFANWBIMSG-UHFFFAOYSA-N

Smiles

CC(C)COC1(CN2CCCCC2CO1)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 222mg/kg (222mg/kg)   Archiv der Pharmazie Vol. 323, Pg. 53, 1990.