(Q105362919)

English

1-{[5-hydroxy-4-methoxy-2-({4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-5-yl}oxy)phenyl]methyl}-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

group of stereoisomers with the chemical formula C₃₉H₄₄N₂O₈

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instance of

group of stereoisomers

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subclass of

isoquinoline alkaloid

1 reference

inferred from

isoquinoline alkaloid

1 reference

668.3097663680003 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₉H₄₄N₂O₈

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canonical SMILES

OC=1C=C(C(OC=2C=C3C(=CC2OC)C=4C(OC)=C(OC)C=C5C4C(N(C)CC5)C3)=CC1OC)CC6C7=CC(O)=C(OC)C=C7CCN6C

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Identifiers

InChI

InChI=1S/C39H44N2O8/c1-40-10-8-21-15-32(44-3)30(43)18-25(21)27(40)13-24-14-29(42)33(45-4)20-31(24)49-35-17-23-12-28-37-22(9-11-41(28)2)16-36(47-6)39(48-7)38(37)26(23)19-34(35)46-5/h14-20,27-28,42-43H,8-13H2,1-7H3

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InChIKey

YUHPJUJTENZURH-UHFFFAOYSA-N

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PubChem CID

14379242

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

YUHPJUJTENZURH-UHFFFAOYSA-N

(Q105362919)

1-{[5-hydroxy-4-methoxy-2-({4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-5-yl}oxy)phenyl]methyl}-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

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