(Q105029303)

English

(7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-[4-[5-[[(1R)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methanone

chemical compound

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instance of

type of chemical entity

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subclass of

(7-Hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-[4-[5-[(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-methoxyphenoxy]phenyl]methanone

1 reference

based on heuristic

inferred from SMILES

mass

594.236601428 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₃₄N₂O₇

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canonical SMILES

O=C(C1=CC=C(OC2=CC(=CC=C2OC)CC3NCCC4=CC(OC)=C(O)C=C43)C=C1)C5=NCCC=6C=C(OC)C(O)=CC56

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isomeric SMILES

COc1cc2c(cc1O)C(C(=O)c1ccc(Oc3cc(C[C@H]4NCCc5cc(OC)c(O)cc54)ccc3OC)cc1)=NCC2

0 references

found in taxon

Lindera aggregata

1 reference

stated in

A novel bisbenzylisoquinoline alkaloid from <I>Lindera aggregata</I>

Identifiers

InChI

InChI=1S/C35H34N2O7/c1-41-30-9-4-20(14-27-25-18-28(38)31(42-2)16-22(25)10-12-36-27)15-33(30)44-24-7-5-21(6-8-24)35(40)34-26-19-29(39)32(43-3)17-23(26)11-13-37-34/h4-9,15-19,27,36,38-39H,10-14H2,1-3H3/t27-/m1/s1

0 references

InChIKey

HJKAMHCROYZVKL-HHHXNRCGSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HJKAMHCROYZVKL-HHHXNRCGSA-N

(Q105029303)

(7-hydroxy-6-methoxy-3,4-dihydroisoquinolin-1-yl)-[4-[5-[[(1R)-7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-methoxyphenoxy]phenyl]methanone

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Identifiers

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