Exploring DOAC. To explore a different substance…

Names:
DOAC
4-Acetyl-2,5-dimethoxyamphetamine
IUPAC names:
1-[4-(2-Aminopropyl)-2,5-dimethoxyphenyl]ethan-1-one
1-[4-(2-Aminopropyl)-2,5-dimethoxyphenyl]ethanone
2416 · C13H19NO3 · 237.295
InChI=1S/C13H19NO3/c1-8(14)5-10-6-13(17-4)11(9(2)15)7-12(10)16-3/h6-8H,5,14H2,1-4H3
NWWLLPGDGZOZAT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

Nelson, DL; Lucaites, VL; Wainscott, DB; Glennon, RA. Comparisons of hallucinogenic phenylisopropylamine binding affinities at cloned human 5-HT2A, 5-HT2B and 5-HT2C receptors. N-S. Arch. Pharmacol., 1 Jan 1999, 359 (1), 1–6. 66 kB. https://doi.org/10.1007/PL00005315

AL
MDMEOET
MPDA · MTDA
Anhalotine
O-Methylisoanhalonidine
Pellotine
Isopellotine
Jimscaline
N-Me-2,5-DEPEA-βk
2,5-DEA-βk
TMAT
504
Gigantine
TMCBA
CP · Cycloproscaline
N-Acetyl 2,5-DMA
2C-O-16
ψ-2C-O-16
2C-Oxetane
5989
bk-MDOM
bk-2C-iP
bk-2C-P
Viloxazine
21 August 2018 · Creative Commons BY-NC-SA ·