assay
99%
mp
69-70 °C (lit.)
SMILES string
COc1ccc2[nH]cc(CCN(C)C)c2c1
InChI
1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3
InChI key
ZSTKHSQDNIGFLM-UHFFFAOYSA-N
Biochem/physiol Actions
Hallucinogen; non-selective serotonin receptor agonist.
法规信息
新产品
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