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Substance Name: 4-((4-(Chlorophenyl)methyl)-2-(hexahydro-1-(2-phenylethyl)-1H-azepin-4-yl)-1(2H)-phthalazinone hydrochloride
RN: 103573-65-5
UNII: 592NCETNKT
InChIKey: FQZPDUGONGVOMC-UHFFFAOYSA-N

Molecular Formula

  • C29-H30-Cl-N3-O.Cl-H

Molecular Weight

  • 472.029
 
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Names and Synonyms

Name of Substance

  • 4-((4-(Chlorophenyl)methyl)-2-(hexahydro-1-(2-phenylethyl)-1H-azepin-4-yl)-1(2H)-phthalazinone hydrochloride

Synonyms

  • 1(2H)-Phthalazinone, 4-((4-chlorophenyl)methyl)-2-(hexahydro-1-(2-phenylethyl)-1H-azepin-4-yl)-, hydrochloride (1:1)
  • 4-((4-(Chlorophenyl)methyl)-2-(hexahydro-1-(2-phenylethyl)-1H-azepin-4-yl)-1(2H)-phthalazinone hydrochloride
  • DE(fluoro) chloroflezelastine hydrochloride
  • UNII-592NCETNKT

Registry Numbers

CAS Registry Number

  • 103573-65-5

FDA UNII

  • 592NCETNKT

System Generated Number

  • 0103573655

Structure Descriptors

InChI

1S/C29H30ClN3O/c30-24-14-12-23(13-15-24)21-28-26-10-4-5-11-27(26)29(34)33(31-28)25-9-6-18-32(20-17-25)19-16-22-7-2-1-3-8-22/h1-5,7-8,10-15,25H,6,9,16-21H2

InChIKey

FQZPDUGONGVOMC-UHFFFAOYSA-N

Smiles

Clc1ccc(CC2=NN(C3CCCN(CCc4ccccc4)CC3)C(=O)c5ccccc25)cc1