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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 3-methyl-4-methylene-8-(3-phenylpropyl)-
RN: 134069-59-3
InChIKey: VAYWNGUOZUVHQZ-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-Methyl-4-methylene-8-(3-phenylpropyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 134069-59-3

System Generated Number

  • 0134069593

Structure Descriptors

InChI

1S/C18H24N2O2/c1-15-18(22-17(21)19(15)2)10-13-20(14-11-18)12-6-9-16-7-4-3-5-8-16/h3-5,7-8H,1,6,9-14H2,2H3

InChIKey

VAYWNGUOZUVHQZ-UHFFFAOYSA-N

Smiles

CN1C(=C)C2(CCN(CC2)CCCc3ccccc3)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,