Trepipam

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Trepipam
Trepipam structure.png
Systematic (IUPAC) name
7,8-Dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
Clinical data
Legal status
  • Schedule
Identifiers
PubChem CID: 5024
Chemical data
Formula C19H23NO2
Molecular mass 297.39 g/mol
  • CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)OC
  • InChI=1S/C19H23NO2/c1-20-10-9-15-11-18(21-2)19(22-3)12-16(15)17(13-20)14-7-5-4-6-8-14/h4-8,11-12,17H,9-10,13H2,1-3H3

Trepipam (INN) is a dopamine receptor agonist of the benzazepine group that was never marketed.[1]

References

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