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IUPAC name

6,7-Dichloro-2,3,4,5-tetrahydro-1H-3-benzazepine

ID 14652 · Formula C₁₀H₁₁Cl₂N · Molecular weight 216.107

InChI InChI=1S/C10H11Cl2N/c11-9-2-1-7-3-5-13-6-4-8(7)10(9)12/h1-2,13H,3-6H2

InChI Key WMCWIMZEYWNBOQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES Clc1ccc2c(c1Cl)CCNCC2

ChemSpider 7988947
PubChem 9813197

Shimada, I; Maeno, K; Kondoh, Y; Kaku, H; Sugasawa, K; Kimura, Y; Hatanaka, K; Naitou, Y; Wanibuchi, F; Sakamoto, S. Synthesis and structure–activity relationships of a series of benzazepine derivatives as 5-HT_2C receptor agonists Bioorg. Med. Chem., 15 Mar 2008, 16 (6), 3309-3320. 282 kB. https://doi.org/10.1016/j.bmc.2007.12.009 #6 MS,NMR

10005

7 Dec 2019 · · Isomer Design