(Q104389800)

English

(1R,3R)-1,2,3-Trimethyl-7-(2-methyl-4,5-dimethoxy-1-naphthyl)-1,2,3,4-tetrahydro-8-isoquinolinol

chemical compound

In more languages

Statements

type of chemical entity

0 references

N-Methyldioncophyllin a

1 reference

based on heuristic

inferred from SMILES

391.214743788 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,3S)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₅H₂₉NO₃

0 references

canonical SMILES

OC1=C(C=CC2=C1C(N(C)C(C)C2)C)C3=C4C=CC=C(OC)C4=C(OC)C=C3C

0 references

isomeric SMILES

COc1cccc2c(-c3ccc4c(c3O)[C@@H](C)N(C)[C@H](C)C4)c(C)cc(OC)c12

0 references

Habropetalum dawei

1 reference

HPLC−CD On-Line Coupling in Combination with HPLC−NMR and HPLC−MS/MS for the Determination of the Full Absolute Stereostructure of New Metabolites in Plant Extracts

Ancistrocladus barteri

2 references

Activities of extracts and naphthylisoquinoline alkaloids from Triphyophyllum peltatum, Ancistrocladus abbreviatus and Ancistrocladus barteri against Plasmodium berghei (Anka strain) in vitro

Activity of extracts and naphthylisoquinoline alkaloids from Triphyophyllum peltatum, Ancistrocladus abbreviatus and A. Barteri against Plasmodium falciparum in vitro☆

Ancistrocladus korupensis

1 reference

Atrop-diastereomer separation by racemate resolution techniques: N-methyl-dioncophylline A and its 7-epimer from Ancistrocladus abbreviatus

Dioncophyllum thollonii

2 references

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

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

Ancistrocladus abbreviatus

1 reference

Activity of extracts and naphthylisoquinoline alkaloids from Triphyophyllum peltatum, Ancistrocladus abbreviatus and A. Barteri against Plasmodium falciparum in vitro☆

Identifiers

InChI=1S/C25H29NO3/c1-14-12-21(29-6)24-18(8-7-9-20(24)28-5)22(14)19-11-10-17-13-15(2)26(4)16(3)23(17)25(19)27/h7-12,15-16,27H,13H2,1-6H3/t15-,16-/m1/s1

0 references

ZSYADESMHZOJRK-HZPDHXFCSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

ZSYADESMHZOJRK-HZPDHXFCSA-N

UniChem compound ID

1 reference

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)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q104389800&oldid=2167566435"