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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:29, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 466319139 of page A-41988 for the Chem/Drugbox validation project (updated: 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 19:29, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 466319139 of page A-41988 for the Chem/Drugbox validation project (updated: 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 466319139 of page A-41988 with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
IUPAC name
  • 8--5,5-dimethyl-2-prop-2-ynyl-3,4-dihydro-1H-chromenopyridin-10-ol
PubChem CID
ChemSpider
ChEMBL
Chemical and physical data
FormulaC28H32FNO2
Molar mass433.556 g/mol g·mol
3D model (JSmol)
SMILES
  • c4cc(F)ccc4CCCC(C)c3cc(O)c1C=2CN(CC#C)CCC=2C(C)(C)Oc1c3
InChI
  • InChI=1S/C28H32FNO2/c1-5-14-30-15-13-24-23(18-30)27-25(31)16-21(17-26(27)32-28(24,3)4)19(2)7-6-8-20-9-11-22(29)12-10-20/h1,9-12,16-17,19,31H,6-8,13-15,18H2,2-4H3
  • Key:UIDOJGIFVOOMLY-UHFFFAOYSA-N
  (verify)