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2C-D

2-(2,5-dimethoxy-4-methylphenyl)ethanamine

SMILES: CC1=CC(=C(C=C1OC)CCN)OC

InChIKey: UNQQFDCVEMVQHM-UHFFFAOYSA-N

Pharmaceutical compound structure

Synonyms: 2,5-Dimethoxy-4-methylphenethylamine, 24333-19-5, 2C-D, UNII-7J43GY6ONS, BRN 2211617

Classification: Nervous system

Action: Hallucinogen

Mechanism: 5-HT2 receptor agonist

Ref Target proteins for hallucinogen compounds