Trepipam

Trepipam
Identifiers
	IUPAC name 7,8-Dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine;
PubChem CID	5024;
ChemSpider	4849;
Chemical and physical data
Formula	C19H23NO2
Molar mass	297.39 g/mol g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)OC;
	InChI 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; Key:ICPHJSKVAZMKIV-UHFFFAOYSA-N;

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

References

Daniel Lednicer (4 March 2009). Strategies for Organic Drug Synthesis and Design. John Wiley & Sons. pp. 495–. ISBN 978-0-470-39959-0.

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