N-Methylanhalinine

N-Methylanhalinine
Names
	IUPAC name 6,7,8-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
	Other names 1,2,3,4-Tetrahydro-6,7,8-trimethoxy-2-methylisoquinoline; O-Methylanhalidine
Identifiers
3D model (JSmol)	Interactive image;
ChemSpider	536121;
PubChem CID	616877;
	InChI InChI=1S/C13H19NO3/c1-14-6-5-9-7-11(15-2)13(17-4)12(16-3)10(9)8-14/h7H,5-6,8H2,1-4H3 Key: WMHZXZCCGOMWEQ-UHFFFAOYSA-N;
	SMILES CN1CCC2=CC(=C(C(=C2C1)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

N-Methylanhalinine, also known as O-methylanhalidine, is a tetrahydroisoquinoline alkaloid found in various Turbinicarpus cactus species.^[1]^[2]^[3] It has been found to act as a potent inverse agonist of the serotonin 5-HT₇ receptor.^[4] The compound is several-fold more potent as a serotonin 5-HT₇ receptor inverse agonist than its parent compound anhalinine.^[4]

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