Benzazepine

1H-1-Benzazepine

Names
IUPAC name 1H-1-benzazepine
Identifiers
CAS Number	264-54-0^N
3D model (JSmol)	Interactive image
ChEBI	CHEBI:38430^Y
ChemSpider	10610937^Y
PubChem CID	15559658
CompTox Dashboard (EPA)	DTXSID801028619
InChI InChI=1S/C10H9N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8,11H^Y Key: DQFQCHIDRBIESA-UHFFFAOYSA-N^Y InChI=1/C10H9N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8,11H Key: DQFQCHIDRBIESA-UHFFFAOYAX
SMILES C12=CC=CC=C1NC=CC=C2
Properties
Chemical formula	C10H9N
Molar mass	143.189 g·mol^−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references

Benzazepines are heterocyclic chemical compounds consisting of a benzene ring fused to an azepine ring.^[1] There are three different isomers of benzazepine, including 1-benzazepine, 2-benzazepine, and 3-benzazepine.^[1] Examples of substituted benzazepine derivatives include:^[1]

• 
  Benazepril
• 
  Fenoldopam
• 
  GSK-189,254
• 
  Ivabradine
• 
  Semagacestat
• 
  Varenicline
• 
  Trepipam
• 
  SKF-38,393

See also

• Substituted 3-benzazepine
• Benzodiazepine
• Dibenzazepine

References

1. Shah, J. H., Hindupur, R. M., & N Pati, H. (2015). Pharmacological and biological activities of benzazepines: An overview. Current Bioactive Compounds, 11(3), 170–188. https://doi.org/10.2174/1573407211666150910202200