Explore 840 | PiHKAL

Exploring 840. To explore a different substance…

IUPAC name

6-Chloro-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine

ID 840 · Formula C₁₁H₁₅ClN₂ · Molecular weight 210.703

InChI InChI=1S/C11H15ClN2/c1-13-10-3-2-8-4-6-14-7-5-9(8)11(10)12/h2-3,13-14H,4-7H2,1H3

InChI Key PNTVUHSRYAJNND-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNc1ccc2c(c1Cl)CCNCC2

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 #9 MS,NMR

1-(4-Chlorobenzyl)piperazine · Cl-BP

2-ClBP

3-ClBP

7 Dec 2019 · · Isomer Design