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Substance Name: 6H-Azepino(2,3-b)quinolin-6-one, 1,2,3,4,5,10-hexahydro-1,11-dimethyl-, hydrochloride
ID: CM41600000
InChIKey: JEVBPSNVFUCBAW-UHFFFAOYSA-N

Molecular Formula

  • C15-H18-N2-O.Cl-H

Molecular Weight

  • 278.7811
 
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Names and Synonyms

Synonym

  • 1,11-Dimethyl-1,2,3,4,5,10-hexahydro-6H-azepino(2,3-b)quinolin-6-one hydrochloride

Systematic Name

  • 6H-Azepino(2,3-b)quinolin-6-one, 1,2,3,4,5,10-hexahydro-1,11-dimethyl-, hydrochloride

Registry Numbers

ID Number

  • NIOSH/CM4160000

System Generated Number

  • CM41600000

Molecular Formulas

Molecular Formula

  • C15-H18-N2-O.Cl-H

Molecular Formula Fragments

  • C15-H18-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H18N2O.ClH/c1-10-12-5-3-4-6-13(12)16-14-8-7-11(18)9-17(2)15(10)14;/h3-4H,5-9H2,1-2H3;1H

InChIKey

JEVBPSNVFUCBAW-UHFFFAOYSA-N

Smiles

Cl.CN1CC(=O)CCc2nc3CC=CCc3c(C)c12