(Q105211804)

English

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

group of stereoisomers with the chemical formula C₄₄H₅₂N₂O₁₀

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instance of

group of stereoisomers

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subclass of

isoquinoline alkaloid

1 reference

inferred from

isoquinoline alkaloid

mass

768.3621958640002 dalton

1 reference

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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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

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InChIKey

PMXIOUCPVGLKFT-UHFFFAOYSA-N

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PubChem CID

163021592

1 reference

based on heuristic

inferred from InChIKey

(Q105211804)

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

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