(+)-O-Methylarmepavine

6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline

LZJWNVLTWYMMDJ-UHFFFAOYSA-N CHEBI:172557 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LZJWNVLTWYMMDJ-UHFFFAOYSA-N
InChI Key: LZJWNVLTWYMMDJ-UHFFFAOYSA-N
IUPAC name: 6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline
Preferred name: (+)-O-Methylarmepavine
INN name: —
Synonym: —
ChEBI: CHEBI:172557

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles