(Q105369031)

English

6-[[4,5-dimethoxy-2-[(1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy]phenyl]methyl]-4-methoxy-7-methyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline

group of stereoisomers with the chemical formula C₄₂H₄₈N₂O₁₀

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group of stereoisomers

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740.3308957360002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₄₂H₄₈N₂O₁₀

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canonical SMILES

O(C=1C=C2C(=CC1OC)C=3C(OC)=C(OC)C(OC)=C4C3C(N(C)CC4)C2)C5=CC(OC)=C(OC)C=C5CC6C7=CC(OC)=C8OCOC8=C7CCN6C

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Identifiers

InChI

InChI=1S/C42H48N2O10/c1-43-12-10-24-27(19-35(48-6)40-39(24)52-21-53-40)28(43)15-23-17-31(45-3)33(47-5)20-30(23)54-34-16-22-14-29-36-25(11-13-44(29)2)38(49-7)42(51-9)41(50-8)37(36)26(22)18-32(34)46-4/h16-20,28-29H,10-15,21H2,1-9H3

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InChIKey

YYZACKWTIGSSRG-UHFFFAOYSA-N

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PubChem CID

76419125

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

YYZACKWTIGSSRG-UHFFFAOYSA-N

(Q105369031)

6-[[4,5-dimethoxy-2-[(1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy]phenyl]methyl]-4-methoxy-7-methyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f]isoquinoline

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