25G-NBOMe

25G-NBOMe
Clinical data
ATC code	none;
Legal status
Legal status	UK: Class A;
Identifiers
	IUPAC name 2-(2,5-dimethoxy-3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine;
CAS Number	1354632-65-7;
PubChem CID	118796428;
ChemSpider	29341725 ;
UNII	87KXL8U1L5;
CompTox Dashboard (EPA)	DTXSID401152547 ;
Chemical and physical data
Formula	C20H27NO3
Molar mass	329.440 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC1=C(C=C(C(=C1C)OC)CCNCC2=CC=CC=C2OC)OC;
	InChI InChI=1S/C20H27NO3/c1-14-15(2)20(24-5)16(12-19(14)23-4)10-11-21-13-17-8-6-7-9-18(17)22-3/h6-9,12,21H,10-11,13H2,1-5H3; Key:VDAUMFACIMNTDA-UHFFFAOYSA-N;

25G-NBOMe (NBOMe-2C-G) is a derivative of the phenethylamine hallucinogen 2C-G, which acts as a highly potent agonist for the human 5-HT_2A receptor.^[1]

Clinical data

ATC code	none
Legal status
Legal status	UK: Class A
Identifiers
IUPAC name 2-(2,5-dimethoxy-3,4-dimethylphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine
CAS Number	1354632-65-7
PubChem CID	118796428
ChemSpider	29341725^Y
UNII	87KXL8U1L5
CompTox Dashboard (EPA)	DTXSID401152547
Chemical and physical data
Formula	C₂₀H₂₇NO₃
Molar mass	329.440 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC1=C(C=C(C(=C1C)OC)CCNCC2=CC=CC=C2OC)OC
InChI InChI=1S/C20H27NO3/c1-14-15(2)20(24-5)16(12-19(14)23-4)10-11-21-13-17-8-6-7-9-18(17)22-3/h6-9,12,21H,10-11,13H2,1-5H3 Key:VDAUMFACIMNTDA-UHFFFAOYSA-N