Explore 6731 | PiHKAL

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IUPAC name

2-(tert-Butylamino)-7-chloro-3,4-dihydronaphthalen-1(2H)-one

ID 6731 · Formula C₁₄H₁₈ClNO · Molecular weight 251.752

InChI InChI=1S/C14H18ClNO/c1-14(2,3)16-12-7-5-9-4-6-10(15)8-11(9)13(12)17/h4,6,8,12,16H,5,7H2,1-3H3

InChI Key UAAZALAKZAQQRJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(NC1CCc2c(C1=O)cc(cc2)Cl)(C)C

Carroll, FI; Blough, BE; Abraham, P; Mills, AC; Holleman, JA; Wolckenhauer, SA; Decker, AM; Landavazo, A; McElroy, KT; Navarro, HA; Gatch, MB; Forster, MJ. Synthesis and biological evaluation of bupropion analogues as potential pharmacotherapies for cocaine addiction J. Med. Chem., 12 Nov 2009, 52 (21), 6768–2781. 1.1 MB. https://doi.org/10.1021/jm901189z #6 NMR,other

2-Cl-2′-Oxo-PCE · Ethketamine · NEK · NENK

9675

9679

9684

1908

N-Me-ketamine

6730

3-Chloro-PPPO · 3′-Chloro-α-(piperidin-1-yl)propanophenone

3-Chloro-N-cyclopentylcathinone

7 Dec 2019 · · Isomer Design