6,8-Dimethyl-8,9-did...
Check on isomerdesign
AGROCLAVINE
Check on drugmap
Data
InChI: InChI=1S/C16H18N2/c1-10-6-13-12-4-3-5-14-16(12)11(8-17-14)7-15(13)18(2)9-10/h3-6,8,13,15,17H,7,9H2,1-2H3
Synonyms: NSC93132, 8,9-Didehydro-6,8-dimethylergoline, CHEBI:2519, NSC 93132,7,9-Dimethyl-4,6,6a,7,8,10a-hexahydroindolo[4,3-fg]quinoline, MLS001216424,6,8-Dimethyl-8,9-didehydroergoline, Lopac0_000128, Indolo(4,3-fg)quinoline, 4,6,6a,7,8,10a-hexahydro-7,9-dimethyl-, Biomol-NT_000066, agroclavine-1, Lopac-A-206, BRN 0024966, EINECS 208-947-3, CCRIS 2099, A8SW57GO7T, (5R,10R)-agroclavine, (-)-agroclavine, 548-42-5, UNII-A8SW57GO7T, (6aR,10aR)-7,9-dimethyl-4,6,6a,7,8,10a-hexahydroindolo[4,3-fg]quinoline, AC1L2JXJ, AGROCLAVIN, 6,8-Dimethyl-8,9-didehydroergoline, CHEMBL449081, cid_73484, Ergoline, 8,9-didehydro-6,8-dimethyl-,Agroclavine
Estimated data
Solubility: -2.592 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 42.0% (prediction based on www.mdpi.com)