Explore 2733 | PiHKAL

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IUPAC name

8-Bromo-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

ID 2733 · Formula C₁₁H₁₄BrNO · Molecular weight 256.139

InChI InChI=1S/C11H14BrNO/c1-7-6-13-3-2-8-4-11(14)10(12)5-9(7)8/h4-5,7,13-14H,2-3,6H2,1H3

InChI Key UWFSZQMKPCCKFT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC1CNCCc2c1cc(Br)c(c2)O

ChemSpider 9951833
PubChem 11777150

Smith, BM; Smith, JM; Tsai, JH; Schultz, JA; Gilson, CA; Estrada, SA; Chen, RR; Park, DM; Prieto, EB; Gallardo, CS; Sengupta, D; Thomsen, WJ; Saldana, HR; Whelan, KT; Menzaghi, F; Webb, RR; Beeley, NRA. Discovery and SAR of new benzazepines as potent and selective 5-HT_2C receptor agonists for the treatment of obesity Bioorg. Med. Chem. Lett., 1 Mar 2005, 15 (5), 1467–1470. 122 kB. https://doi.org/10.1016/j.bmcl.2004.12.080 #10a

6-B-IBF5AP

2737

10534

10597

4-Br-buphedrone · 4′-Bromo-2-(methylamino)butanophenone

4-BEC · 4-Bromo-N-ethylcathinone

7 Dec 2019 · · Isomer Design