Arecoline
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Arecoline
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Arecoline
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Data
InChI: InChI=1S/C8H13NO2/c1-9-5-3-4-7(6-9)8(10)11-2/h4H,3,5-6H2,1-2H3
Synonyms: Arecoline, methyl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate, Arecaidine methyl ester, Arecolin, Arecaline, Methyl 1,2,5,6-tetrahydro-1-methylnicotinate, Arekolin, 63-75-2, C8H13NO2, Methylarecaidin, Arecholine, CCRIS 7688, Methyl N-methyl-1,2,5,6-tetrahydronicotinate, Methyl N-methyltetrahydronicotinate,arecoline, NSC 56321, UNII-4ALN5933BH,Methyl 1-methyl-5,6-dihydro-2H-pyridine-3-carboxylate, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, methyl ester, Arecholin,Arecaidinmethyl ester, Arecoline base, Methylarecaiden, N-Methyltetrahydronicotinic acid, methyl ester
Estimated data
Solubility: -0.223 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 53.8% (prediction based on www.mdpi.com)