(Q105349333)

English

(6R)-6-[[4-[5-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2,3-dimethoxyphenoxy]phenyl]methyl]-4-methoxy-7-methyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline

chemical compound

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instance of

type of chemical entity

0 references

1 reference

1-({3,4-dimethoxy-5-[4-({4-methoxy-7-methyl-2H,6H,8H,9H-[1,3]dioxolo[4,5-f]isoquinolin-6-yl}methyl)phenoxy]phenyl}methyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

1 reference

based on heuristic

inferred from SMILES

mass

682.325416432 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₄₆N₂O₈

0 references

canonical SMILES

O(C1=CC=C(C=C1)CC2C3=CC(OC)=C4OCOC4=C3CCN2C)C=5C=C(C=C(OC)C5OC)CC6C7=CC(OC)=C(OC)C=C7CCN6C

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isomeric SMILES

COc1cc2c(cc1OC)[C@H](Cc1cc(OC)c(OC)c(Oc3ccc(C[C@@H]4c5cc(OC)c6c(c5CCN4C)OCO6)cc3)c1)N(C)CC2

0 references

found in taxon

Isopyrum thalictroides

2 references

stated in

Alkaloids from Isopyrum thalictroides

stated in

Alkaloids from Isopyrum thalictroides

Identifiers

InChI

InChI=1S/C40H46N2O8/c1-41-14-12-26-20-33(43-3)34(44-4)21-29(26)31(41)17-25-18-35(45-5)39(47-7)37(19-25)50-27-10-8-24(9-11-27)16-32-30-22-36(46-6)40-38(48-23-49-40)28(30)13-15-42(32)2/h8-11,18-22,31-32H,12-17,23H2,1-7H3/t31-,32+/m0/s1

0 references

InChIKey

YJLUBKAIDVYKEO-AJQTZOPKSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YJLUBKAIDVYKEO-AJQTZOPKSA-N

(Q105349333)

(6R)-6-[[4-[5-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2,3-dimethoxyphenoxy]phenyl]methyl]-4-methoxy-7-methyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline

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