O-Methylanhalonidine

O-Methylanhalonidine
Names
	IUPAC name 6,7,8-trimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
Identifiers
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:80670;
ChEMBL	ChEMBL1178706;
ChemSpider	533403;
KEGG	16705;
PubChem CID	613648;
	InChI InChI=1S/C13H19NO3/c1-8-11-9(5-6-14-8)7-10(15-2)12(16-3)13(11)17-4/h7-8,14H,5-6H2,1-4H3 Key: VMFUYWSNWQYUTG-UHFFFAOYSA-N;
	SMILES CC1C2=C(C(=C(C=C2CCN1)OC)OC)OC;
Properties
Chemical formula	C13H19NO3
Molar mass	237.299 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

O-Methylanhalonidine is a tetrahydroisoquinoline alkaloid found in peyote (Lophophora williamsii) and various other cactus species.^[1]^[2]^[3] It has been found to act as an inverse agonist of the serotonin 5-HT₇ receptor.^[4]

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