(Q105278513)

English

9-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2,4-dimethoxyphenoxy]-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

group of stereoisomers with the chemical formula C₄₂H₅₀N₂O₉

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instance of

group of stereoisomers

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subclass of

isoquinoline alkaloid

1 reference

inferred from

isoquinoline alkaloid

1 reference

726.3516311800003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₂H₅₀N₂O₉

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canonical SMILES

O(C=1C=C(C(OC)=CC1OC)CC2C3=CC(OC)=C(OC)C=C3CCN2C)C=4C=C5C(=CC4OC)C=6C(OC)=C(OC)C(OC)=C7C6C(N(C)CC7)C5

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Identifiers

InChI

InChI=1S/C42H50N2O9/c1-43-13-11-23-17-32(46-4)33(47-5)20-27(23)29(43)16-25-19-37(35(49-7)22-31(25)45-3)53-36-18-24-15-30-38-26(12-14-44(30)2)40(50-8)42(52-10)41(51-9)39(38)28(24)21-34(36)48-6/h17-22,29-30H,11-16H2,1-10H3

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InChIKey

USTYHDHTYIAYMT-UHFFFAOYSA-N

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PubChem CID

162920555

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

USTYHDHTYIAYMT-UHFFFAOYSA-N

(Q105278513)

9-[5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2,4-dimethoxyphenoxy]-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

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