(Q105205464)

English

(1R,3R)-1,2,3,4-Tetrahydro-1,3-dimethyl-7-(2-methyl-4-methoxy-5-hydroxy-1-naphthyl)isoquinoline-8-ol

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

7-(5-Hydroxy-4-methoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

1 reference

based on heuristic

inferred from SMILES

mass

363.18344366 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,3R)-7-(5-hydroxy-4-methoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₃H₂₅NO₃

0 references

canonical SMILES

OC1=CC=CC=2C1=C(OC)C=C(C2C=3C=CC4=C(C3O)C(NC(C)C4)C)C

0 references

isomeric SMILES

COc1cc(C)c(-c2ccc3c(c2O)[C@@H](C)N[C@H](C)C3)c2cccc(O)c12

0 references

found in taxon

Dioncophyllum thollonii

1 reference

stated in

Dioncophylline E from Dioncophyllum thollonii, the first 7,3'-coupled dioncophyllaceous naphthylisoquinoline alkaloid

Identifiers

InChI

InChI=1S/C23H25NO3/c1-12-10-19(27-4)22-16(6-5-7-18(22)25)20(12)17-9-8-15-11-13(2)24-14(3)21(15)23(17)26/h5-10,13-14,24-26H,11H2,1-4H3/t13-,14-/m1/s1

0 references

InChIKey

PBUONONRMDRRLQ-ZIAGYGMSSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PBUONONRMDRRLQ-ZIAGYGMSSA-N

1 reference

(Q105205464)

(1R,3R)-1,2,3,4-Tetrahydro-1,3-dimethyl-7-(2-methyl-4-methoxy-5-hydroxy-1-naphthyl)isoquinoline-8-ol

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)