(Q105347685)

English

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

chemical compound

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instance of

type of chemical entity

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subclass of

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

1 reference

based on heuristic

inferred from SMILES

mass

752.330895736 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₃H₄₈N₂O₁₀

0 references

canonical SMILES

O=CC(C1=CC=2OCOC2C=C1CC3=CC=C(C(OC)=C3OC)CC4C5=CC(OC)=C(OC)C(OC)=C5CCN4C)=C6NCCC7=CC(OC)=C(OC)C=C67

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isomeric SMILES

COc1cc2c(cc1OC)/C(=C(/C=O)c1cc3c(cc1Cc1ccc(C[C@@H]4c5cc(OC)c(OC)c(OC)c5CCN4C)c(OC)c1OC)OCO3)NCC2

0 references

found in taxon

Isopyrum thalictroides

2 references

stated in

Alkaloids from Isopyrum thalictroides L

stated in

Alkaloids from Isopyrum thalictroides L

Identifiers

InChI

InChI=1S/C43H48N2O10/c1-45-14-12-28-31(21-38(49-4)43(53-8)42(28)52-7)33(45)16-26-10-9-25(40(50-5)41(26)51-6)15-27-18-36-37(55-23-54-36)19-29(27)32(22-46)39-30-20-35(48-3)34(47-2)17-24(30)11-13-44-39/h9-10,17-22,33,44H,11-16,23H2,1-8H3/b39-32+/t33-/m1/s1

0 references

InChIKey

YFNGFDLAUMVQDZ-YSZGHJDFSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YFNGFDLAUMVQDZ-YSZGHJDFSA-N

(Q105347685)

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

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