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(S)-1-(2'-Benzyloxy-5'-methoxybenzyl)-N-[(S)-1-phenylethyl]-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 60PSFAR8tpR
InChI InChI=1S/C40H41NO4/c1-29(32-17-11-6-12-18-32)41-22-21-33-25-39(43-3)40(45-28-31-15-9-5-10-16-31)26-36(33)37(41)24-34-23-35(42-2)19-20-38(34)44-27-30-13-7-4-8-14-30/h4-20,23,25-26,29,37H,21-22,24,27-28H2,1-3H3/t29-,37-/m0/s1
InChIKey JWOUMYZLJRSMFJ-WLMPYFOXSA-N
Mol Weight 599.8 g/mol
Molecular Formula C40H41NO4
Exact Mass 599.303559 g/mol
Enantiomer InChIKey JWOUMYZLJRSMFJ-DBLACVQGSA-N
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