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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 4-methylene-8-(2-phenylethyl)-3-propyl-
RN: 134069-98-0
InChIKey: UQBVBNUWFUOGQL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O2

Molecular Weight

  • 314.4264
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 134069-98-0

System Generated Number

  • 0134069980

Structure Descriptors

InChI

1S/C19H26N2O2/c1-3-12-21-16(2)19(23-18(21)22)10-14-20(15-11-19)13-9-17-7-5-4-6-8-17/h4-8H,2-3,9-15H2,1H3

InChIKey

UQBVBNUWFUOGQL-UHFFFAOYSA-N

Smiles

CCCN1C(=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,