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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-ethyl-4-methylene-8-(2-phenylethyl)-
RN: 134069-67-3
InChIKey: QKDLQERUSQMYLY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2-O2

Molecular Weight

  • 300.3996
 
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Names and Synonyms

Synonym

  • 3-Ethyl-4-methylene-8-(2-phenylethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one

Systematic Name

  • 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-ethyl-4-methylene-8-(2-phenylethyl)-

Registry Numbers

CAS Registry Number

  • 134069-67-3

System Generated Number

  • 0134069673

Structure Descriptors

InChI

1S/C18H24N2O2/c1-3-20-15(2)18(22-17(20)21)10-13-19(14-11-18)12-9-16-7-5-4-6-8-16/h4-8H,2-3,9-14H2,1H3

InChIKey

QKDLQERUSQMYLY-UHFFFAOYSA-N

Smiles

CCN1C(=C)C2(CCN(CC2)CCc3ccccc3)OC1=O

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,