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Substance Name: 1H-Azepine-1-ethanol, hexahydro-alpha-phenyl-, o-methoxybenzoate (ester), hydrochloride
ID: CM31100000
InChIKey: QBHLPHFCNRAEJA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N-O3.Cl-H

Molecular Weight

  • 389.9202
 
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Names and Synonyms

Synonym

  • Hexahydro-alpha-phenyl-1H-azepine-1-ethanol o-methoxybenzoate (ester) hydrochloride

Systematic Name

  • 1H-Azepine-1-ethanol, hexahydro-alpha-phenyl-, o-methoxybenzoate (ester), hydrochloride

Registry Numbers

ID Number

  • NIOSH/CM3110000

System Generated Number

  • CM31100000

Molecular Formulas

Molecular Formula

  • C22-H27-N-O3.Cl-H

Molecular Formula Fragments

  • C22-H27-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27NO3.ClH/c1-25-20-14-8-7-13-19(20)22(24)26-21(18-11-5-4-6-12-18)17-23-15-9-2-3-10-16-23;/h4-8,11-14,21H,2-3,9-10,15-17H2,1H3;1H

InChIKey

QBHLPHFCNRAEJA-UHFFFAOYSA-N

Smiles

Cl.COc1ccccc1C(=O)OC(CN2CCCCCC2)c3ccccc3