Tetrahydroharman
Check on isomerdesign
Data
InChI: InChI=1S/C12H14N2/c1-8-12-10(6-7-13-8)9-4-2-3-5-11(9)14-12/h2-5,8,13-14H,6-7H2,1H3
Synonyms: Methtryptoline,Tetrahydroharmane,1-Methyl-1,2,3,4-tetrahydro-β-carboline,1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole,Tetrahydroharman
Estimated data
Solubility: -2.004 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 66.5% (prediction based on www.mdpi.com)