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Substance Name: 3-(4-Chlorophenyl)-2,3,4,5-tetrahydro-1-((2-imidozolin-2-yl)-methyl)-1-benzazepine
RN: 14169-54-1
UNII: FJ5T20SUCW
InChIKey: DKLQQTJRHFEPNA-UHFFFAOYSA-N

Molecular Formula

  • C20-H22-Cl-N3

Molecular Weight

  • 339.8618
 
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Names and Synonyms

Name of Substance

  • 3-(4-Chlorophenyl)-2,3,4,5-tetrahydro-1-((2-imidozolin-2-yl)-methyl)-1-benzazepine

Synonyms

  • 1H-1-Benzazepine, 3-(4-chlorophenyl)-1-((4,5-dihydro-1H-imidazol-2-yl)methyl)-2,3,4,5-tetrahydro-
  • 1H-1-Benzazepine, 3-(p-chlorophenyl)-2,3,4,5-tetrahydro-1-(2-imidazolin-2-ylmethyl)-
  • 3-(4-Chlorophenyl)-2,3,4,5-tetrahydro-1-((2-imidozolin-2-yl)-methyl)-1-benzazepine
  • UNII-FJ5T20SUCW

Registry Numbers

CAS Registry Number

  • 14169-54-1

FDA UNII

  • FJ5T20SUCW

System Generated Number

  • 0014169541

Structure Descriptors

InChI

1S/C20H22ClN3/c21-18-9-7-15(8-10-18)17-6-5-16-3-1-2-4-19(16)24(13-17)14-20-22-11-12-23-20/h1-4,7-10,17H,5-6,11-14H2,(H,22,23)

InChIKey

DKLQQTJRHFEPNA-UHFFFAOYSA-N

Smiles

Clc1ccc(cc1)C2CCc3ccccc3N(CC4=NCCN4)C2