Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(5-methoxy-2,3-dihydro-2-benzofuranylmethyl)-3-methyl-1-phenyl-
RN: 102504-87-0
InChIKey: ZGSMDYBKPSCIDB-UHFFFAOYSA-N

Molecular Formula

  • C24-H29-N3-O3

Molecular Weight

  • 407.5111
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 8-((5-Methoxy-2-coumarany)methyl)-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-(5-methoxy-2,3-dihydro-2-benzofuranylmethyl)-3-methyl-1-phenyl-

Registry Numbers

CAS Registry Number

  • 102504-87-0

System Generated Number

  • 0102504870

Structure Descriptors

InChI

1S/C24H29N3O3/c1-25-17-27(19-6-4-3-5-7-19)24(23(25)28)10-12-26(13-11-24)16-21-15-18-14-20(29-2)8-9-22(18)30-21/h3-9,14,21H,10-13,15-17H2,1-2H3

InChIKey

ZGSMDYBKPSCIDB-UHFFFAOYSA-N

Smiles

CN1CN(C2(C1=O)CCN(CC2)CC3Cc4cc(ccc4O3)OC)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 24mg/kg (24mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11741,