Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(8-ethoxy-1,4-benzodioxan-2-ylmethyl)-1-phenyl-
RN: 102395-59-5
InChIKey: SGYOPRMRWBLBLQ-UHFFFAOYSA-N

Molecular Formula

  • C24-H29-N3-O4

Molecular Weight

  • 423.5101
 
* 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-(8-Ethoxy-1,4-benzodioxan-2-ylmethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)decane

Systematic Name

  • 1,3,8-Triazaspiro(4.5)decan-4-one, 8-(8-ethoxy-1,4-benzodioxan-2-ylmethyl)-1-phenyl-

Registry Numbers

CAS Registry Number

  • 102395-59-5

System Generated Number

  • 0102395595

Structure Descriptors

InChI

1S/C24H29N3O4/c1-2-29-20-9-6-10-21-22(20)31-19(16-30-21)15-26-13-11-24(12-14-26)23(28)25-17-27(24)18-7-4-3-5-8-18/h3-10,19H,2,11-17H2,1H3,(H,25,28)

InChIKey

SGYOPRMRWBLBLQ-UHFFFAOYSA-N

Smiles

CCOc1cccc2c1OC(CO2)CN3CCC4(CC3)C(=O)NCN4c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 28mg/kg (28mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11609,