(-)-lobeline

AlkaPlorer ID: AK002662

Synonym: '(-)-Lobeline', '8,10-Diphenyllobelionol', '2-(6-(beta-Hydroxyphenethyl)-1-methyl-2-piperidyl)acetophenone', 'MLS000536557', 'LOBELINE', 'MLS006011485', 'Lobeline', 'Lobelin', 'lobeline', 'SMR000151480', 'Lobnico', 'Inflatine', 'alpha-Lobeline', '2-(6-(2-Hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl)-1-phenylethanone'

IUPAC Name: 2-[(2S,6R)-6-[(2R)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone

Structure

SMILES: CN1[C@@H](C[C@@H](O)C2=CC=CC=C2)CCC[C@H]1CC(=O)C1=CC=CC=C1

copy

InChI: InChI=1S/C22H27NO2/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/h2-7,9-12,19-21,24H,8,13-16H2,1H3/t19-,20+,21-/m1/s1

copy

InChIKey: MXYUKLILVYORSK-QHAWAJNXSA-N

copy

Source

Properties Information

Molecule Weight: 337.463

TPSA: 40.54

MolLogP: 4.236000000000003

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information