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Exploring DOMeSM. To explore a different substance…

Names

DOMeSM
DOMSM

IUPAC name

1-{2,5-Dimethoxy-4-[(methylsulfanyl)methyl]phenyl}propan-2-amine

ID 1519 · Formula C₁₃H₂₁NO₂S · Molecular weight 255.376

InChI 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

InChI Key IXJATGGDEBTDAQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CSCc1cc(OC)c(cc1OC)CC(N)C

PubChem 69399016

Schulze-Alexandru, M; Kovar, K; Vedani, A. Quasi-atomistic receptor surrogates for the 5-HT_2A 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. Patent WO 2007/038372, 6 Apr 2007. 1.9 MB. #14 NMR

ALEPH-2

2C-T-4

ψ-2C-T-4

2C-T-7

3-TASB

4-TASB

5-TASB

TP

3-TSB

4-TSB

2-Ethoxy-4-ethylthio-5-methoxyphenethylamine · 2CT2-2ETO

2CT2-5ETO · 5-Ethoxy-4-ethylthio-2-methoxyphenethylamine

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

7 Dec 2019 · · Isomer Design