O-Methylpellotine

O-Methylpellotine

Names
IUPAC name 6,7,8-trimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
Other names 6,7,8-Trimethoxy-1,2-dimethyl-1,2,3,4-tetrahydroisoquinoline; Pellotine methyl ester
Identifiers
CAS Number	4973-61-9
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL1185759
ChemSpider	536123
PubChem CID	616880
InChI InChI=1S/C14H21NO3/c1-9-12-10(6-7-15(9)2)8-11(16-3)13(17-4)14(12)18-5/h8-9H,6-7H2,1-5H3 Key: SDLPOZWCCRGUOA-UHFFFAOYSA-N
SMILES CC1C2=C(C(=C(C=C2CCN1C)OC)OC)OC
Properties
Chemical formula	C14H21NO3
Molar mass	251.326 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-Methylpellotine is a tetrahydroisoquinoline alkaloid found in various cactus species, such as Lophophora diffusa and Pachycereus weberi.^[1][2] It has been found to act as an inverse agonist of the serotonin 5-HT₇ receptor.^[3]