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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-((alpha-methyl)phenethyl)-
RN: 5053-09-8
InChIKey: HOTOASOIXCIOBE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O2

Molecular Weight

  • 274.362
 
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Names and Synonyms

Synonyms

  • 8-((alpha-Methyl)phenethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one
  • BRN 0537483

Systematic Name

  • 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-((alpha-methyl)phenethyl)-

Registry Numbers

CAS Registry Number

  • 5053-09-8

System Generated Number

  • 0005053098

Structure Descriptors

InChI

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

InChIKey

HOTOASOIXCIOBE-UHFFFAOYSA-N

Smiles

O1C(NCC21CCN(CC2)[C@@H](Cc1ccccc1)C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 128mg/kg (128mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 185, 1969.