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(+)-(1S,4S)-6,7-Dimethoxy-1-(3,4-dimethoxybenzyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
SpectraBase Compound ID 5cyCIofmuDo
InChI InChI=1S/C21H27NO5/c1-22-12-17(23)15-11-21(27-5)20(26-4)10-14(15)16(22)8-13-6-7-18(24-2)19(9-13)25-3/h6-7,9-11,16-17,23H,8,12H2,1-5H3/t16-,17+/m0/s1
InChIKey HYRWIVQLIMALSO-DLBZAZTESA-N
Mol Weight 373.45 g/mol
Molecular Formula C21H27NO5
Exact Mass 373.188923 g/mol
Enantiomer InChIKey HYRWIVQLIMALSO-SJORKVTESA-N
Unknown Identification

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