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Substance Name: Benzo(6,7)cyclohept(1,2-b)(1,4)oxazin-9-ol, 2,3,4,4a,5,6,7,11b-octahydro-, hydrochloride, (E)-
RN: 105124-41-2
InChIKey: AZVKTCRABNRKOV-QNTKWALQSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-N-O2.Cl-H

Molecular Weight

  • 255.7432
 
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Names and Synonyms

Synonym

  • (E)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazin-9-ol hydrochloride

Systematic Name

  • Benzo(6,7)cyclohept(1,2-b)(1,4)oxazin-9-ol, 2,3,4,4a,5,6,7,11b-octahydro-, hydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 105124-41-2

System Generated Number

  • 0105124412

Molecular Formulas

Molecular Formula

  • C13-H17-N-O2.Cl-H

Molecular Formula Fragments

  • C13-H17-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H17NO2.ClH/c15-10-4-5-11-9(8-10)2-1-3-12-13(11)16-7-6-14-12;/h4-5,8,12-15H,1-3,6-7H2;1H/t12-,13-;/m0./s1

InChIKey

AZVKTCRABNRKOV-QNTKWALQSA-N

Smiles

c1cc2c(cc1O)CCC[C@H]3[C@H]2OCCN3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 250mg/kg (250mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 229, 1986.