3-Methoxy-17-methyl-...
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CODEINONE
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Codeinone
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Data
InChI: InChI=1S/C18H19NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-12,17H,7-9H2,1-2H3
Synonyms: CHEBI:18399, CHEMBL257627,(5α)-3-Methoxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-6-one, EINECS 207-386-1, Morphinan-6-one, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, XYYVYLMBEZUESM-CMKMFDCUSA-N, A-epoxy-3-methoxy-17-methyl-morphinan-6-one, 6-Codeinone, 6-Oxocodeine, API0000487, 3-methoxy-17-methyl-7,8-didehydro-4,5alpha-epoxymorphinan-6-one, LS-92114,3-Methoxy-17-methyl-7,8-didehydro-4,5α-epoxymorphinan-6-one, SCHEMBL100655, (5alpha)-7,8-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-one, DTXSID70196909,Codeinone, 467-13-0, 22B5AW0ANN, C06171, 7,8-Didehydro-4,5, (-)-Codeinone, ZINC4097036,(4R,4aR,7aR,12bS)-9-Methoxy-3-methyl-2,3,4,4a-tetrahydro-1H-4,12-methano[1]benzofuro[3,2-e]isoquinolin-7(7aH)-one, UNII-22B5AW0ANN, BRN 0094188
Estimated data
Solubility: -3.1 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 95.9% (prediction based on www.mdpi.com)