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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-(4-chlorophenyl)ethyl)-3-((3,4- dichlorophenyl)methyl)-4-hydroxy-4-methyl-, monohydrochloride
RN: 134070-24-9
InChIKey: GLPDNYFQAPURLX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H25-Cl3-N2-O3.Cl-H

Molecular Weight

  • 520.2814
 
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Names and Synonyms

  • 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-(4-chlorophenyl)ethyl)-3-((3,4- dichlorophenyl)methyl)-4-hydroxy-4-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 134070-24-9

System Generated Number

  • 0134070249

Molecular Formulas

Molecular Formula

  • C23-H25-Cl3-N2-O3.Cl-H

Molecular Formula Fragments

  • C23-H25-Cl3-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H25Cl3N2O3.ClH/c1-22(30)23(31-21(29)28(22)15-17-4-7-19(25)20(26)14-17)9-12-27(13-10-23)11-8-16-2-5-18(24)6-3-16;/h2-7,14,30H,8-13,15H2,1H3;1H

InChIKey

GLPDNYFQAPURLX-UHFFFAOYSA-N

Smiles

CC1(C2(CCN(CC2)CCc3ccc(cc3)Cl)OC(=O)N1Cc4ccc(c(c4)Cl)Cl)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5118687,