(Q104997207)

English

(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-[4-[4,5-dimethoxy-2-[[(1S)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]-2,3-dimethoxyphenyl]acetaldehyde

chemical compound

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type of chemical entity

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subclass of

2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-[4-[4,5-dimethoxy-2-[(5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenyl]-2,3-dimethoxyphenyl]acetaldehyde

1 reference

based on heuristic

inferred from SMILES

mass

754.3465458 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₃H₅₀N₂O₁₀

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canonical SMILES

O=CC(C=1C=CC(=C(OC)C1OC)C2=CC(OC)=C(OC)C=C2CC3C4=CC(OC)=C(OC)C(OC)=C4CCN3C)=C5NCCC6=CC(OC)=C(OC)C=C56

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isomeric SMILES

COc1cc2c(cc1OC)/C(=C(/C=O)c1ccc(-c3cc(OC)c(OC)cc3C[C@H]3c4cc(OC)c(OC)c(OC)c4CCN3C)c(OC)c1OC)NCC2

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found in taxon

Isopyrum thalictroides

1 reference

stated in

Alkaloids from Isopyrum thalictroides L

Identifiers

InChI

InChI=1S/C43H50N2O10/c1-45-16-14-28-31(22-38(51-6)43(55-10)42(28)54-9)33(45)17-25-19-35(48-3)36(49-4)20-29(25)26-11-12-27(41(53-8)40(26)52-7)32(23-46)39-30-21-37(50-5)34(47-2)18-24(30)13-15-44-39/h11-12,18-23,33,44H,13-17H2,1-10H3/b39-32+/t33-/m0/s1

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InChIKey

FLLGTCPIQGAJQA-HVYIKQNHSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FLLGTCPIQGAJQA-HVYIKQNHSA-N

(Q104997207)

(2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-[4-[4,5-dimethoxy-2-[[(1S)-5,6,7-trimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]-2,3-dimethoxyphenyl]acetaldehyde

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