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(1R)-6,8-dimethoxy-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydro-1H-isoquinoline
SpectraBase Compound ID 6pVSOLGse5B
InChI InChI=1S/C20H25NO2/c1-14(16-8-6-5-7-9-16)21-11-10-17-12-18(22-3)13-19(23-4)20(17)15(21)2/h5-9,12-15H,10-11H2,1-4H3/t14-,15-/m1/s1
InChIKey HEKJSLZTOAKOTJ-HUUCEWRRSA-N
Mol Weight 311.43 g/mol
Molecular Formula C20H25NO2
Exact Mass 311.188529 g/mol
Enantiomer InChIKey HEKJSLZTOAKOTJ-GJZGRUSLSA-N
Unknown Identification

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