Chemical Properties of Lobeline (CAS 90-69-7)

Lobeline

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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
InChI Key
MXYUKLILVYORSK-UHFFFAOYSA-N
Formula
C22H27NO2
SMILES
CN1C(CC(=O)c2ccccc2)CCCC1CC(O)c1ccccc1
Molecular Weight1
337.46
CAS
90-69-7
Other Names
  • Ethanone, 2-[6-(2-hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl]-1-phenyl-, [2R-[2«alpha»,6«alpha»(S*)]]-
  • 8,10-Diphenyllobelionol
  • 2-(6-(«beta»-Hydroxy-phenethyl)-1-methyl-2-piperidyl)acetophenone
  • 2-(6-(2-Hydroxy-2-phenylethyl)-1-methyl-2-piperidinyl)-1-phenylethanone
  • Inflatine
  • Lobelin
  • «alpha»-Lobeline
  • Lobnico
  • (-)-Lobeline
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Physical Properties

Property Value Unit Source
log10WS -5.51 Crippen Calculated Property
logPoct/wat 4.236 Crippen Calculated Property
McVol 279.880 ml/mol McGowan Calculated Property

Similar Compounds

Quinidine. Quinine. Quinine, trimethylsilyl ether. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. xanthosine-5'-monophosphate, TMS. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. inosine-5'-monophosphate, TMS. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. 2-Amino-2-phenylethanol, ferrocenylboronate. (1,S,2S,3R,5S)-(+)-Pinanediol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Ajmaline. Galantamin. 3-propionyl-morphine. Brucine.

Find more compounds similar to Lobeline.

Sources

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