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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-methoxyphenethyl)-, hydrochloride
RN: 23804-74-2
InChIKey: YMZSMUZUTQZSNH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O3.Cl-H

Molecular Weight

  • 326.822
 
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Names and Synonyms

Synonym

  • 8-(p-Methoxyphenethyl)-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-methoxyphenethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 23804-74-2

System Generated Number

  • 0023804742

Molecular Formulas

Molecular Formula

  • C16-H22-N2-O3.Cl-H

Molecular Formula Fragments

  • C16-H22-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N2O3.ClH/c1-20-14-4-2-13(3-5-14)6-9-18-10-7-16(8-11-18)12-17-15(19)21-16;/h2-5H,6-12H2,1H3,(H,17,19);1H

InChIKey

YMZSMUZUTQZSNH-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 346mg/kg (346mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 185, 1969.