(Q105325420)

English

4-[(6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-({1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)phenol

group of stereoisomers with the chemical formula C₃₇H₄₂N₂O₆

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

isoquinoline alkaloid

1 reference

inferred from

isoquinoline alkaloid

mass

610.3042870640002 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₇H₄₂N₂O₆

0 references

canonical SMILES

OC1=CC=C(C=C1)CC2C3=CC(OC4=CC(=CC=C4O)CC5C6=CC(OC)=C(OC)C=C6CCN5C)=C(OC)C=C3CCN2C

0 references

Identifiers

InChI

InChI=1S/C37H42N2O6/c1-38-14-13-26-20-35(43-4)37(22-29(26)30(38)16-23-6-9-27(40)10-7-23)45-33-18-24(8-11-32(33)41)17-31-28-21-36(44-5)34(42-3)19-25(28)12-15-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3

0 references

InChIKey

XCUCMLUTCAKSOZ-UHFFFAOYSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

XCUCMLUTCAKSOZ-UHFFFAOYSA-N

1 reference

Human Metabolome Database ID

HMDB0033920

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

XCUCMLUTCAKSOZ-UHFFFAOYSA-N

(Q105325420)

4-[(6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-({1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)phenol

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)