Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-methylphenethyl)-, hydrochloride
RN: 23804-73-1
InChIKey: QIWLMKDLEMWURQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O2.Cl-H

Molecular Weight

  • 310.823
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 8-(p-Methylphenethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one hydrochloride

Systematic Name

  • 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-methylphenethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 23804-73-1

System Generated Number

  • 0023804731

Molecular Formulas

Molecular Formula

  • C16-H22-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H22-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N2O2.ClH/c1-13-2-4-14(5-3-13)6-9-18-10-7-16(8-11-18)12-17-15(19)20-16;/h2-5H,6-12H2,1H3,(H,17,19);1H

InChIKey

QIWLMKDLEMWURQ-UHFFFAOYSA-N

Smiles

O1C(NCC21CCN(CC2)CCc1ccc(cc1)C)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 218mg/kg (218mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 185, 1969.