Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.3055 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]3(CC1=CNC2=CC=CC(O)=C12)CCCN3C
InChI
InChIKey=XYRKPZYRLSWABB-LLVKDONJSA-N
InChI=1S/C14H18N2O/c1-16-7-3-4-11(16)8-10-9-15-12-5-2-6-13(17)14(10)12/h2,5-6,9,11,15,17H,3-4,7-8H2,1H3/t11-/m1/s1
Approval Year
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WIKIPEDIA |
Designer-drugs-4-HO-MPMI
Created by
admin on Sat Dec 16 10:25:21 GMT 2023 , Edited by admin on Sat Dec 16 10:25:21 GMT 2023
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250672-65-2
Created by
admin on Sat Dec 16 10:25:21 GMT 2023 , Edited by admin on Sat Dec 16 10:25:21 GMT 2023
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10466404
Created by
admin on Sat Dec 16 10:25:21 GMT 2023 , Edited by admin on Sat Dec 16 10:25:21 GMT 2023
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DTXSID80440389
Created by
admin on Sat Dec 16 10:25:21 GMT 2023 , Edited by admin on Sat Dec 16 10:25:21 GMT 2023
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4-HO-MPMI
Created by
admin on Sat Dec 16 10:25:21 GMT 2023 , Edited by admin on Sat Dec 16 10:25:21 GMT 2023
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PRIMARY | 4-HO-MPMI (also known as 4-Hydroxy-N-methyl-(α,N-trimethylene)tryptamine or lucigenol) is a tryptamine derivative that is a psychedelic drug. It was developed by the team led by David Nichols from Purdue University in the late 1990s. This compound produces hallucinogen-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. | ||
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46OU9HLZ35
Created by
admin on Sat Dec 16 10:25:21 GMT 2023 , Edited by admin on Sat Dec 16 10:25:21 GMT 2023
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PRIMARY |
ACTIVE MOIETY