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Details

Stereochemistry ACHIRAL
Molecular Formula C17H25NO2
Molecular Weight 275.3859
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-MEO-PCMO

SMILES

COC1=CC=CC(=C1)C2(CCCCC2)N3CCOCC3

InChI

InChIKey=BOGOEDFWPOXWQE-UHFFFAOYSA-N
InChI=1S/C17H25NO2/c1-19-16-7-5-6-15(14-16)17(8-3-2-4-9-17)18-10-12-20-13-11-18/h5-7,14H,2-4,8-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H25NO2
Molecular Weight 275.3859
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:35:03 UTC 2023
Edited
by admin
on Sat Dec 16 10:35:03 UTC 2023
Record UNII
96QW73BA62
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-MEO-PCMO
Common Name English
4-((1-(3-METHOXYPHENYL)CYCLOHEXYL)METHYL)MORPHOLINE
Systematic Name English
MORPHOLINE, 4-((1-(3-METHOXYPHENYL)CYCLOHEXYL)METHYL)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-3-MeO-PCMo
Created by admin on Sat Dec 16 10:35:03 UTC 2023 , Edited by admin on Sat Dec 16 10:35:03 UTC 2023
Code System Code Type Description
FDA UNII
96QW73BA62
Created by admin on Sat Dec 16 10:35:03 UTC 2023 , Edited by admin on Sat Dec 16 10:35:03 UTC 2023
PRIMARY
PUBCHEM
132605908
Created by admin on Sat Dec 16 10:35:03 UTC 2023 , Edited by admin on Sat Dec 16 10:35:03 UTC 2023
PRIMARY
WIKIPEDIA
3-MEO-PCMO
Created by admin on Sat Dec 16 10:35:03 UTC 2023 , Edited by admin on Sat Dec 16 10:35:03 UTC 2023
PRIMARY 3-MeO-PCMo is a dissociative anesthetic drug which is similar in structure to phencyclidine[1] and been sold online as a designer drug.