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CAS 1701-57-1: 2,3,4,5-Tetrahydro-1H-benzo[b]azepine
Formula:C10H13N
InChI:InChI=1/C10H13N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-2,5,7,11H,3-4,6,8H2
SMILES:c1ccc2c(c1)CCCCN2
Synonyms:- 1H-1-Benzazepine, 2,3,4,5-tetrahydro-
- 2,3,4,5-Tetrahydro-1H-1-benzazepine
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Found 4 products.
1H-1-Benzazepine, 2,3,4,5-tetrahydro-
CAS:Formula:C10H13NPurity:96%Color and Shape:SolidMolecular weight:147.216920000000042,3,4,5-Tetrahydro-1H-benzo[b]azepine
CAS:Purity:97.0%Color and Shape:LiquidMolecular weight:147.22099304199222,3,4,5-Tetrahydro-1H-benzo[b]azepine
CAS:2,3,4,5-Tetrahydro-1H-benzo[b]azepinePurity:98%Molecular weight:147.22g/mol2,3,4,5-Tetrahydro-1H-benzo[b]azepine
CAS:2,3,4,5-Tetrahydro-1H-benzo[b]azepine is a quinoline derivative that has been shown to be an agonist of the 5HT2C receptor. It has been shown to have minimal activity in vivo. This compound has also been shown to inhibit histone H3 phosphorylation and anticholinesterase activity in vitro. The molecular modeling studies suggest that this molecule binds to brain cells by interacting with the hydroxyl group on the cyclohexane ring and amino acids such as dopamine and histone h3. 2,3,4,5-Tetrahydro-1H-benzo[b]azepine has a high affinity for the 5HT2C receptor and produces similar effects as other related compounds.Formula:C10H13NPurity:Min. 95%Color and Shape:White PowderMolecular weight:147.22 g/mol