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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:53, 9 January 2012 (Saving copy of the {{chembox}} taken from revid 456777155 of page Spiroxatrine for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 17:53, 9 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456777155 of page Spiroxatrine for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 456777155 of page Spiroxatrine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 8-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-1-phenyl-1,3,8-triazaspirodecan-4-one
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
IUPHAR/BPS
MeSH Spiroxatrine
PubChem CID
InChI
  • InChI=1S/C22H25N3O3/c26-21-22(25(16-23-21)17-6-2-1-3-7-17)10-12-24(13-11-22)14-18-15-27-19-8-4-5-9-20(19)28-18/h1-9,18H,10-16H2,(H,23,26)Key: JVGBTTIJPBFLTE-UHFFFAOYSA-N
  • InChI=1/C22H25N3O3/c26-21-22(25(16-23-21)17-6-2-1-3-7-17)10-12-24(13-11-22)14-18-15-27-19-8-4-5-9-20(19)28-18/h1-9,18H,10-16H2,(H,23,26)Key: JVGBTTIJPBFLTE-UHFFFAOYAW
SMILES
  • O=C2NCN(c1ccccc1)C23CCN(CC3)CC4Oc5ccccc5OC4
Properties
Chemical formula C22H25N3O3
Molar mass 379.460 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound