2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

AEQDJSLRWYMAQI-UHFFFAOYSA-N CHEBI:91709 0 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AEQDJSLRWYMAQI-UHFFFAOYSA-N
IUPAC name
Preferred name
2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
INN name
Synonym
ChEBI
CHEBI:91709

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles