(Q105269241)

English

3-[4-[[6,7-dimethoxy-8-[(6-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-7-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-hydroxybenzaldehyde

group of stereoisomers with the chemical formula C₃₇H₃₈N₂O₈

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Statements

instance of

group of stereoisomers

0 references

subclass of

isoquinoline alkaloid

1 reference

inferred from

isoquinoline alkaloid

mass

638.262816176 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₃₈N₂O₈

0 references

canonical SMILES

O=CC1=CC=C(O)C(OC2=CC=C(C=C2)CC3C4=C(OC=5C=C6C(=O)N(C)CCC6=CC5OC)C(OC)=C(OC)C=C4CCN3C)=C1

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found in taxon

Mahonia aquifolium

1 reference

stated in

Isoquinoline alkaloids from Berberis Vulgaris subsp. Australis

Berberis vulgaris

1 reference

stated in

A review on the chemical and pharmacological aspects of genus Berberis

Identifiers

InChI

InChI=1S/C37H38N2O8/c1-38-14-13-25-19-33(44-4)35(45-5)36(47-32-20-27-24(18-31(32)43-3)12-15-39(2)37(27)42)34(25)28(38)16-22-6-9-26(10-7-22)46-30-17-23(21-40)8-11-29(30)41/h6-11,17-21,28,41H,12-16H2,1-5H3

0 references

InChIKey

UBDSQWTZHMWBJR-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UBDSQWTZHMWBJR-UHFFFAOYSA-N

(Q105269241)

3-[4-[[6,7-dimethoxy-8-[(6-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-7-yl)oxy]-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-hydroxybenzaldehyde

Statements

Identifiers

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