5-MeO-MPMI

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5-MeO-MPMI
5-MeO-N-Me-TMT.svg
Systematic (IUPAC) name
(R)-3-(N-methylpyrrolidin-2-ylmethyl)-5-methoxyindole
Identifiers
CAS Number 143321-57-7 N
PubChem CID: 9881324
ChemSpider 8057000 YesY
ChEMBL CHEMBL137485 YesY
Chemical data
Formula C15H19N2O
Molecular mass 243.323 g/mol
  • CN1CCCC1CC2=CNC3=CC=C(OC)C=C23
  • InChI=1S/C15H20N2O/c1-17-7-3-4-12(17)8-11-10-16-15-6-5-13(18-2)9-14(11)15/h5-6,9-10,12,16H,3-4,7-8H2,1-2H3/t12-/m1/s1 YesY
  • Key:MKEGUJPBCIXABO-GFCCVEGCSA-N YesY
 NYesY (what is this?)  (verify)

5-MeO-MPMI (also known as 5-Methoxy-N-methyl-(α,N-trimethylene)tryptamine) is a tryptamine derivative that is a psychedelic drug. It was first developed by the team led by JE Macor in 1992,[1] and subsequently investigated by the team led by David Nichols from Purdue University in the late 1990s. This compound produces psychedelic-appropriate responding in animal tests with a similar potency to the amphetamine-derived psychedelic DOI, and has two enantiomers, with only the (R)-enantiomer being active.[2]

See also

References

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  2. ↑ Lua error in package.lua at line 80: module 'strict' not found.


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