Tortuosamine

Tortuosamine
Names
	IUPAC name 2-[(6S)-6-(3,4-Dimethoxyphenyl)-5,6,7,8-tetrahydroquinolin-6-yl]-N-methylethanamine
Identifiers
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:31030;
ChemSpider	391853;
KEGG	C12260;
PubChem CID	443745;
CompTox Dashboard (EPA)	DTXSID601045659 ;
	InChI InChI=1S/C20H26N2O2/c1-21-12-10-20(9-8-17-15(14-20)5-4-11-22-17)16-6-7-18(23-2)19(13-16)24-3/h4-7,11,13,21H,8-10,12,14H2,1-3H3/t20-/m1/s1 Key: QFRVOGLOHJOHAY-HXUWFJFHSA-N;
	SMILES CNCC[C@@]1(CCC2=C(C1)C=CC=N2)C3=CC(=C(C=C3)OC)OC;
Properties
Chemical formula	C20H26N2O2
Molar mass	326.440 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

Tortuosamine is a psychoactive isolate of Sceletium tortuosum.

References

Goehring, R.Richard (1994). "A short synthesis of (±)-tortuosamine". Tetrahedron Letters. 35 (44): 8145–6. doi:10.1016/0040-4039(94)88266-5.
Smith, Michael T.; Crouch, Neil R.; Gericke, Nigel; Hirst, Manton (1996). "Psychoactive constituents of the genus Sceletium N.E.Br. And other Mesembryanthemaceae: A review". Journal of Ethnopharmacology. 50 (3): 119–30. doi:10.1016/0378-8741(95)01342-3. PMID 8691846.

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