(Q104916311)

English

(1R)-1-{[4-(5-{[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}-2-hydroxyphenoxy)phenyl]methyl}-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

(1R)-1-[[4-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-hydroxyphenoxy]phenyl]methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol

1 reference

based on heuristic

inferred from SMILES

mass

610.304287064 dalton

1 reference

1 reference

C₃₇H₄₂N₂O₆

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canonical SMILES

OC1=CC=C(C=C1OC2=CC=C(C=C2)CC3C4=CC(OC)=C(O)C=C4CCN3C)CC5C6=CC(OC)=C(OC)C=C6CCN5C

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isomeric SMILES

COc1cc2c(cc1O)CCN(C)[C@@H]2Cc1ccc(Oc2cc(C[C@@H]3c4cc(OC)c(OC)cc4CCN3C)ccc2O)cc1

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found in taxon

Menispermum canadense

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stated in

AN ALKALOID FROM MENISPERMUM CANADENSE L.

Menispermum dauricum

1 reference

stated in

Predictable and linear scale-up of four phenolic alkaloids separation from the roots of Menispermum dauricum using high-performance counter-current chromatography

Identifiers

InChI

InChI=1S/C37H42N2O6/c1-38-14-12-25-19-33(41)34(42-3)21-28(25)30(38)16-23-6-9-27(10-7-23)45-35-18-24(8-11-32(35)40)17-31-29-22-37(44-5)36(43-4)20-26(29)13-15-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3/t30-,31-/m1/s1

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InChIKey

APIHNXDZCYDPTF-FIRIVFDPSA-N

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1 reference

17 September 2022

inferred from InChIKey

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(Q104916311)

(1R)-1-{[4-(5-{[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl}-2-hydroxyphenoxy)phenyl]methyl}-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol

Statements

Identifiers

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