Trepipam

Trepipam
Legal status
Legal status	Schedule;
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
3D model (Jmol)	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[edit]

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Legal status

Legal status	Schedule
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
3D model (Jmol)	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