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IUPAC name

8-Bromo-7-ethoxy-1-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

ID 2734 · Formula C₁₃H₁₈BrNO · Molecular weight 284.192

InChI InChI=1S/C13H18BrNO/c1-3-16-13-6-10-4-5-15-8-9(2)11(10)7-12(13)14/h6-7,9,15H,3-5,8H2,1-2H3

InChI Key LQGCCOADXMPGTL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCOc1cc2CCNCC(c2cc1Br)C

ChemSpider 8577040
PubChem 10401602

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 #10b

3-Br-TMPM · 3′-Bromo-5,5-dimethylphenmetrazine

2738

767

770

7 Dec 2019 · · Isomer Design