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2C-T-8

2-[4-(cyclopropylmethylsulfanyl)-2,5-dimethoxyphenyl]ethanamine

SMILES: COC1=CC(=C(C=C1CCN)OC)SCC2CC2

InChIKey: AHMSSHCYIDBVQB-UHFFFAOYSA-N

Pharmaceutical compound structure

Synonyms: UNII-50U317Z43G, 2C-T-8, 207740-27-0, 50U317Z43G, CHEMBL127995

Classification: Nervous system

Action: Hallucinogen

Mechanism: 5-HT2 receptor agonist

Ref Target proteins for hallucinogen compounds