Exploring DOMSM. To explore a different substance…

Name:
DOMSM
IUPAC name:
1-{2,5-Dimethoxy-4-[(methylsulfanyl)methyl]phenyl}propan-2-amine
1519 · C13H21NO2S · 255.376
InChI=1S/C13H21NO2S/c1-9(14)5-10-6-13(16-3)11(8-17-4)7-12(10)15-2/h6-7,9H,5,8,14H2,1-4H3
IXJATGGDEBTDAQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

Schulze-Alexandru, M; Kovar, K; Vedani, A. Quasi-atomistic receptor surrogates for the 5-HT2A receptor: A 3D-QSAR study on hallucinogenic substances. Quant. Struct.-Act. Relat., 1 Dec 1999, 18 (6), 548–560. 312 kB. https://doi.org/10.1002/(SICI)1521-3838(199912)18:6<548::AID-QSAR548>3.0.CO;2-B

Hellberg, M; Namil, A; Feng, Z; Ward, J. Phenylethylamine Analogs and Their Use for Treating Glaucoma. International patent WO 2007/038372, 6 Apr 2007. 1.6 MB.

ALEPH-2
2C-T-4
ψ-2C-T-4
2C-T-7
3-TASB
4-TASB
5-TASB
TP
3-TSB
4-TSB
2CT2-2ETO
2CT2-5ETO
4C-T
2,4,3-2C-T-7
3,4,2-2C-T-7
2,3,4-2C-T-7
3,5,2-2C-T-7
2,3,5-2C-T-7
4,5,2-2C-T-7
N-Me-ALEPH
3,4,5-2C-T-7
2,6,3-2C-T-7
3,6,2-2C-T-7
2,3,6-2C-T-7
4,6,2-2C-T-7
ψ-ALEPH-2
ψ-2C-T-7
3-TIP
24 September 2018 · Creative Commons BY-NC-SA ·