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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:40, 24 November 2011 (Saving copy of the {{drugbox}} taken from revid 456671016 of page Opipramol 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 14:40, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456671016 of page Opipramol 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 456671016 of page Opipramol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • In general: ℞ (Prescription only)
Identifiers
IUPAC name
  • 4-azepin- 5-yl)propyl]-1-piperazinethanol
PubChem CID
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC23H29N3O
Molar mass363.496 g/mol g·mol
3D model (JSmol)
SMILES
  • OCCN1CCN(CC1)CCCN4c2ccccc2\C=C/c3ccccc34
InChI
  • InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2
  • Key:YNZFUWZUGRBMHL-UHFFFAOYSA-N
  (what is this?)  (verify)