(Q105211803)

English

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

1 reference

based on heuristic

inferred from SMILES

mass

768.362195864 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(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]methyl]-2,3-dimethoxyphenyl]acetaldehyde

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₄₄H₅₂N₂O₁₀

0 references

canonical SMILES

O=CC(C1=CC=C(C(OC)=C1OC)CC2=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

COc1cc(Cc2ccc(/C(C=O)=C3/NCCc4cc(OC)c(OC)cc43)c(OC)c2OC)c(C[C@@H]2c3cc(OC)c(OC)c(OC)c3CCN2C)cc1OC

0 references

found in taxon

Isopyrum thalictroides

1 reference

stated in

Alkaloids from Isopyrum thalictroides L

Identifiers

InChI

InChI=1S/C44H52N2O10/c1-46-16-14-30-32(23-39(52-6)44(56-10)43(30)55-9)34(46)18-28-21-37(50-4)36(49-3)20-27(28)17-26-11-12-29(42(54-8)41(26)53-7)33(24-47)40-31-22-38(51-5)35(48-2)19-25(31)13-15-45-40/h11-12,19-24,34,45H,13-18H2,1-10H3/b40-33+/t34-/m1/s1

0 references

InChIKey

PMXIOUCPVGLKFT-SCKJORAYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PMXIOUCPVGLKFT-SCKJORAYSA-N

(Q105211803)

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

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