Anhalamine

Anhalamine
Names
	Preferred IUPAC name 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
Identifiers
CAS Number	643-60-7 ;
3D model (JSmol)	Interactive image;
ChemSpider	62716;
KEGG	C12231 ;
PubChem CID	69510;
UNII	J4WH1Y00ON ;
CompTox Dashboard (EPA)	DTXSID80214527 ;
	InChI InChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3 Key: DVQVXTPSJBCBJI-UHFFFAOYSA-N; InChI=1/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3 Key: DVQVXTPSJBCBJI-UHFFFAOYAR;
	SMILES COC1=C(C(=C2CNCCC2=C1)O)OC;
Properties
Chemical formula	C11H15NO3
Molar mass	209.245 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

Anhalamine is a naturally occurring tetrahydroisoquinoline alkaloid which can be isolated from Lophophora williamsii.^[1] It is structurally related to mescaline.^[2] It has been found to act as a potent inverse agonist of the serotonin 5-HT₇ receptor.^[3]

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