(Q104966438)

English

(6aR)-9-[3-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2,6-dimethoxyphenoxy]-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

chemical compound

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instance of

type of chemical entity

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subclass of

9-[3-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2,6-dimethoxyphenoxy]-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

1 reference

based on heuristic

inferred from SMILES

mass

726.35163118 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₄₂H₅₀N₂O₉

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canonical SMILES

O(C=1C=C2C(=CC1OC)C=3C(OC)=C(OC)C(OC)=C4C3C(N(C)CC4)C2)C=5C(OC)=CC=C(C5OC)CC6C7=CC(OC)=C(OC)C=C7CCN6C

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isomeric SMILES

COc1cc2c(cc1OC)[C@H](Cc1ccc(OC)c(Oc3cc4c(cc3OC)-c3c(OC)c(OC)c(OC)c5c3[C@@H](C4)N(C)CC5)c1OC)N(C)CC2

0 references

found in taxon

Thalictrum przewalskii

1 reference

stated in

Alkaloids from Thalictrum przewalskii

Identifiers

InChI

InChI=1S/C42H50N2O9/c1-43-15-13-23-19-32(46-4)33(47-5)21-27(23)29(43)17-24-11-12-31(45-3)40(38(24)49-7)53-35-20-25-18-30-36-26(14-16-44(30)2)39(50-8)42(52-10)41(51-9)37(36)28(25)22-34(35)48-6/h11-12,19-22,29-30H,13-18H2,1-10H3/t29-,30+/m0/s1

0 references

InChIKey

CNYFQVMMOGAYJM-XZWHSSHBSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CNYFQVMMOGAYJM-XZWHSSHBSA-N

(Q104966438)

(6aR)-9-[3-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2,6-dimethoxyphenoxy]-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

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