THC Science

Lobelanine
Names
	Preferred IUPAC name 2,2′-[(2R,6S)-1-Methylpiperidine-2,6-diyl]bis(1-phenylethan-1-one)
Identifiers
CAS Number	579-21-5 ;
3D model (JSmol)	Interactive image;
ChemSpider	391009;
KEGG	C10157;
PubChem CID	442647;
UNII	4XWB84090T ;
CompTox Dashboard (EPA)	DTXSID10206617 ;
	InChI InChI=1S/C22H25NO2/c1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18/h2-7,9-12,19-20H,8,13-16H2,1H3/t19-,20+ Key: IDEMKXUAULKYJV-BGYRXZFFSA-N;
	SMILES CN1[C@H](CCC[C@H]1CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3;
Properties
Chemical formula	C22H25NO2
Molar mass	335.447 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

Lobelanine is a chemical precursor in the biosynthesis of lobeline.^[1]

References[edit]