Chemistry: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	297.398 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;

Short description: Chemical compound

Trepipam (INN) is a dopamine receptor agonist of the benzazepine group that was never marketed.^[1] It acts specifically as an agonist of the dopamine D₁ receptor.^[2] It is closed related structurally to fenoldopam, a peripherally acting selective D₁ receptor partial agonist which is used as an antihypertensive agent.

References

0.00

(0 votes)

Original source: https://en.wikipedia.org/wiki/Trepipam. Read more

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	297.398 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