Trepipam

In today's world, Trepipam is a relevant topic and of great interest to a wide spectrum of people. From its impact on society to its implications on daily life, Trepipam is an issue that deserves attention and in-depth analysis. Whether it is a recent event, a public figure or a global phenomenon, Trepipam continues to generate debate and interest in different areas. In this article, we will explore different aspects and perspectives related to Trepipam, with the aim of expanding understanding and reflection on its importance in our current reality.

Chemical compound

Pharmaceutical compound

Trepipam

Clinical data
Other names	SCH-12679; SCH12679
Identifiers
IUPAC name (5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine
CAS Number	56030-50-3
PubChem CID	91277
ChemSpider	4849
UNII	8LMO6J899I
Chemical and physical data
Formula	C19H23NO2
Molar mass	297.398 g·mol−1
3D model (JSmol)	Interactive image
Specific rotation	+31.8°
Density	1.072 ± 0.06 g/cm3 (predicted)
Melting point	105–106 °C (221–223 °F) (experimental)
Boiling point	416.8 ± 45.0 °C (782.2 ± 81.0 °F) (predicted)
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/t17-/m1/s1 Key:ICPHJSKVAZMKIV-QGZVFWFLSA-N

Trepipam (INNTooltip International Nonproprietary Name; developmental code name SCH-12679) 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.

See also

• Substituted 3-benzazepine

References

1. ^ Lednicer D (4 March 2009). Strategies for Organic Drug Synthesis and Design. John Wiley & Sons. pp. 495–. ISBN 978-0-470-39959-0.
2. ^ Goode-Romero G, Winnberg U, Domínguez L, Ibarra IA, Vargas R, Winnberg E, Martínez A (December 2020). "New information of dopaminergic agents based on quantum chemistry calculations". Sci Rep. 10 (1) 21581. Bibcode:2020NatSR..1021581G. doi:10.1038/s41598-020-78446-4. PMC 7725812. PMID 33299000.

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