LUCIGENOL

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

HIDE SMILES / InChI

Molecular Formula	C14H18N2O
Molecular Weight	230.3055
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical
Record UNII	46OU9HLZ35
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LUCIGENOL

Common Name

English

4-HYDROXY-N-METHYL-(.ALPHA.,N-TRIMETHYLENE)TRYPTAMINE

Common Name

English

4-HO-MPMI

Common Name

English

1H-INDOL-4-OL, 3-(((2R)-1-METHYL-2-PYRROLIDINYL)METHYL)-

Systematic Name

English

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Classification Tree

Code System

Code

Psychedelics

WIKIPEDIA

Designer-drugs-4-HO-MPMI

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Code System

Code

Type

Description

CAS

250672-65-2

PRIMARY

PUBCHEM

10466404

PRIMARY

EPA CompTox

DTXSID80440389

PRIMARY

WIKIPEDIA

4-HO-MPMI

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.

FDA UNII

46OU9HLZ35

PRIMARY

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