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Substance Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(o-methoxycinnamoyl)-3-methyl-1-phenyl-
RN: 102504-86-9
InChIKey: PVROZNLUPRWLFT-OUKQBFOZSA-N

Molecular Formula

  • C24-H27-N3-O3

Molecular Weight

  • 405.4953
 
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Names and Synonyms

Synonyms

  • 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(3-(2-methoxyphenyl)-1-oxo-2-propenyl)-3-methyl-1-phenyl-
  • 8-(3-(2-Methoxyphenyl)-1-oxo-2-propenyl)-3-methyl-1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one
  • 8-(o-Methoxycinnamoyl)-3-methyl-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(o-methoxycinnamoyl)-3-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 102504-86-9

System Generated Number

  • 0102504869

Structure Descriptors

InChI

1S/C24H27N3O3/c1-25-18-27(20-9-4-3-5-10-20)24(23(25)29)14-16-26(17-15-24)22(28)13-12-19-8-6-7-11-21(19)30-2/h3-13H,14-18H2,1-2H3/b13-12+

InChIKey

PVROZNLUPRWLFT-OUKQBFOZSA-N

Smiles

CN1CN(C2(C1=O)CCN(CC2)C(=O)/C=C/c3ccccc3OC)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11756,