(Q104989160)

English

1-[(4-{2-hydroxy-5-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenoxy}phenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol

group of stereoisomers with the chemical formula C₃₄H₃₆N₂O₆

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Statements

group of stereoisomers

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isoquinoline alkaloid

1 reference

isoquinoline alkaloid

568.257336872 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₃₆N₂O₆

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canonical SMILES

OC1=CC=C(C=C1OC2=CC=C(C=C2)CC3NCCC4=CC(OC)=C(O)C=C43)CC5NCCC6=CC(OC)=C(O)C=C65

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Identifiers

InChI=1S/C34H36N2O6/c1-40-32-16-22-9-11-35-27(25(22)18-30(32)38)13-20-3-6-24(7-4-20)42-34-15-21(5-8-29(34)37)14-28-26-19-31(39)33(41-2)17-23(26)10-12-36-28/h3-8,15-19,27-28,35-39H,9-14H2,1-2H3

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DUBVXSGAOWUPMY-UHFFFAOYSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

DUBVXSGAOWUPMY-UHFFFAOYSA-N

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