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(1R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-6,8-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SpectraBase Compound ID 3r0SK8cyPs9
InChI InChI=1S/C20H25NO3/c1-14-20-16(11-17(23-2)12-19(20)24-3)9-10-21(14)18(13-22)15-7-5-4-6-8-15/h4-8,11-12,14,18,22H,9-10,13H2,1-3H3/t14-,18+/m1/s1
InChIKey BPPMJYBCMJPTTQ-KDOFPFPSSA-N
Mol Weight 327.42 g/mol
Molecular Formula C20H25NO3
Exact Mass 327.183444 g/mol
Enantiomer InChIKey BPPMJYBCMJPTTQ-KBXCAEBGSA-N
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