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(R)-N-[(1(R)-Phenylethyl]-6,7-dimethoxy-1-(3-benzyloxybenzyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 6yhm6g5gzg5
InChI InChI=1S/C33H35NO3/c1-24(27-14-8-5-9-15-27)34-18-17-28-21-32(35-2)33(36-3)22-30(28)31(34)20-26-13-10-16-29(19-26)37-23-25-11-6-4-7-12-25/h4-16,19,21-22,24,31H,17-18,20,23H2,1-3H3/t24-,31-/m1/s1
InChIKey HFSNTOJHNHQGHR-WBBHLRKXSA-N
Mol Weight 493.6 g/mol
Molecular Formula C33H35NO3
Exact Mass 493.261694 g/mol
Enantiomer InChIKey HFSNTOJHNHQGHR-DLLPINGYSA-N
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