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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:41, 24 November 2011 (Saving copy of the {{chembox}} taken from revid 431019204 of page Mitragynine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:41, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 431019204 of page Mitragynine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 431019204 of page Mitragynine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name (E)-2-quinolizin-2-yl]-3- methoxyprop-2-enoic acid methyl ester
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C23H30N2O4/c1-5-14-12-25-10-9-15-21-18(7-6-8-20(21)28-3)24-22(15)19(25)11-16(14)17(13-27-2)23(26)29-4/h6-8,13-14,16,19,24H,5,9-12H2,1-4H3/b17-13+/t14-,16+,19+/m1/s1Key: LELBFTMXCIIKKX-QVRQZEMUSA-N
  • InChI=1/C23H30N2O4/c1-5-14-12-25-10-9-15-21-18(7-6-8-20(21)28-3)24-22(15)19(25)11-16(14)17(13-27-2)23(26)29-4/h6-8,13-14,16,19,24H,5,9-12H2,1-4H3/b17-13+/t14-,16+,19+/m1/s1Key: LELBFTMXCIIKKX-QVRQZEMUBK
SMILES
  • O=C(OC)\C(=C\OC)4C3c2nc1cccc(OC)c1c2CCN3C4CC
Properties
Chemical formula C23H30N2O4
Molar mass 398.4953
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound