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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(2-(4-chlorophenyl)ethyl)-4-methylene-3-propyl-
RN: 134069-91-3
InChIKey: TXEQTWHQBFSHBT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-Cl-N2-O2

Molecular Weight

  • 348.8715
 
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Names and Synonyms

Synonym

  • 8-(2-(4-Chlorophenyl)ethyl)-4-methylene-3-propyl-1-oxa-3,8-diazaspiro(4.5)decan-2-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 134069-91-3

System Generated Number

  • 0134069913

Structure Descriptors

InChI

1S/C19H25ClN2O2/c1-3-11-22-15(2)19(24-18(22)23)9-13-21(14-10-19)12-8-16-4-6-17(20)7-5-16/h4-7H,2-3,8-14H2,1H3

InChIKey

TXEQTWHQBFSHBT-UHFFFAOYSA-N

Smiles

CCCN1C(=C)C2(CCN(CC2)CCc3ccc(cc3)Cl)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,