Anhalamine

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Anhalamine
Names
Preferred IUPAC name
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
Identifiers
3D model (JSmol)
ChemSpider
KEGG
UNII
  • 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
  • COC1=C(C(=C2CNCCC2=C1)O)OC
Properties
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).

Anhalamine is a naturally occurring alkaloid which can be isolated from Lophophora williamsii.[1] It is structurally related to mescaline.[2]

See also[edit]

References[edit]

  1. ^ Lundström, J; Agurell, S (August 1968). "Biosynthesis of mescaline and anhalamine in peyote. IIa". Tetrahedron Letters. 9 (42): 4437–40. doi:10.1016/s0040-4039(01)99153-1. PMID 5672059.
  2. ^ Ghansah, E.; Kopsombut, P.; Maleque, M.A.; Brossi, A. (February 1993). "Effects of mescaline and some of its analogs on cholinergic neuromuscular transmission". Neuropharmacology. 32 (2): 169–174. doi:10.1016/0028-3908(93)90097-M. PMID 8383816. S2CID 42388554.