6,8-Dimethyl-9,10-di...
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Data
InChI: InChI=1S/C16H18N2O/c1-16(19)7-12-11-4-3-5-13-15(11)10(8-17-13)6-14(12)18(2)9-16/h3-5,7-8,14,17,19H,6,9H2,1-2H3
Synonyms: 6,8-Dimethyl-9,10-didehydroergolin-8α-ol,(8α)-6,8-Dimethyl-9,10-didehydroergolin-8-ol,(6aR,9S)-7,9-Dimethyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinolin-9-ol
Estimated data
Solubility: -2.197 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 58.2% (prediction based on www.mdpi.com)