3-MeO-PCMo

3-MeO-PCMo
Legal status
Legal status	CA: Schedule I; DE: NpSG (Industrial and scientific use only); UK: Under Psychoactive Substances Act;
Identifiers
	IUPAC name 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine;
CAS Number	138873-80-0;
PubChem CID	132605908;
ChemSpider	58191437;
UNII	96QW73BA62;
CompTox Dashboard (EPA)	DTXSID201032507 ;
Chemical and physical data
Formula	C17H25NO2
Molar mass	275.392 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COC1=CC(C2(N3CCOCC3)CCCCC2)=CC=C1;
	InChI 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; Key:BOGOEDFWPOXWQE-UHFFFAOYSA-N;

3-MeO-PCMo is a dissociative anesthetic drug which is similar in structure to phencyclidine and been sold online as a designer drug. The inhibitory effect of 3-MeO-PCMo on the reduction in the density of the drebrin clusters by NMDAR stimulation with glutamic acid is lower than that of PCP or 3-MeO-PCP, with half maximal inhibitory concentration (IC₅₀) values of 26.67 μM (3-MeO-PCMo), 2.02 μM (PCP) and 1.51 μM (3-MeO-PCP).

Legal status

Legal status	CA: Schedule I DE: NpSG (Industrial and scientific use only) UK: Under Psychoactive Substances Act
Identifiers
IUPAC name 4-[1-(3-methoxyphenyl)cyclohexyl]morpholine
CAS Number	138873-80-0
PubChem CID	132605908
ChemSpider	58191437
UNII	96QW73BA62
CompTox Dashboard (EPA)	DTXSID201032507
Chemical and physical data
Formula	C₁₇H₂₅NO₂
Molar mass	275.392 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COC1=CC(C2(N3CCOCC3)CCCCC2)=CC=C1
InChI 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 Key:BOGOEDFWPOXWQE-UHFFFAOYSA-N