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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:12, 24 November 2011 (Saving copy of the {{drugbox}} taken from revid 456521956 of page Nomifensine 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 14:12, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456521956 of page Nomifensine 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 456521956 of page Nomifensine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Routes of
administration		Oral
ATC code
Legal status
Legal status
  • In general: ℞ (Prescription only)
Pharmacokinetic data
Elimination half-life1.5-4 hours
Identifiers
IUPAC name
  • (±)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine
PubChem CID
DrugBank
ChemSpider
UNII
ChEBI
ChEMBL
Chemical and physical data
FormulaC16H18N2
Molar mass238.328 g/mol g·mol
3D model (JSmol)
SMILES
  • c1ccc2c(c1N)CN(CC2c3ccccc3)C
InChI
  • InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3
  • Key:XXPANQJNYNUNES-UHFFFAOYSA-N
  (what is this?)  (verify)