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Names

DOSB NS
4-sec-Butyl-2,5-dimethoxy-β-methyl-β-nitrostyrene

IUPAC name

1-(Butan-2-yl)-2,5-dimethoxy-4-[(1E)-2-nitroprop-1-en-1-yl]benzene

ID 6779 · Formula C₁₅H₂₁NO₄ · Molecular weight 279.332

InChI InChI=1S/C15H21NO4/c1-6-10(2)13-9-14(19-4)12(8-15(13)20-5)7-11(3)16(17)18/h7-10H,6H2,1-5H3/b11-7+

InChI Key GBOOFQUHWKYFHG-YRNVUSSQSA-N This stereoisomer Any stereoisomer

SMILES CCC(c1cc(OC)c(cc1OC)/C=C(/N(=O)=O)\C)C

ChemSpider 35795073

Oberlender, RA. Stereoselective aspects of hallucinogenic drug action and drug discrimination studies of entactogens Ph. D. Thesis, Purdue University, West Lafayette, IN, 1 May 1989. 8.2 MB. #48 MS,NMR,IR,other

Oberlender, RA; Kothari, PJ; Nichols, DE; Zabik, JE. Substituent branching in phenethylamine-type hallucinogens: A comparison of 1-[2,5-dimethoxy-4-(2-butyl)phenyl]-2-aminopropane and 1-[2,5-dimethoxy-4-(2-methylpropyl)phenyl]-2-aminopropane J. Med. Chem., 1 Jun 1984, 27 (6), 788–792. 764 kB. https://doi.org/10.1021/jm00372a015 #18 NMR

N,N-Dimethyl-3,4-diacetoxyamphetamine · N,N-Me-DHA-AA

4-Isobutyl-2,5-dimethoxy-β-methyl-β-nitrostyrene · DOIB NS

2,5-Dimethoxy-4-tert-butyl-β-methyl-β-nitrostyrene · DOTB NS

4-Butyl-2,5-dimethoxy-β-methyl-β-nitrostyrene · DOBU NS

2,5-Dimethoxy-4-propyl-β-ethyl-β-nitrostyrene · 4C-P NS

7 Dec 2019 · · Isomer Design