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

KGPAYJZAMGEDIQ-UHFFFAOYSA-N CHEBI:91599 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KGPAYJZAMGEDIQ-UHFFFAOYSA-N
IUPAC name
Preferred name
1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
INN name
Synonym
ChEBI
CHEBI:91599

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles