4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline

XXANNZJIZQTCBP-UHFFFAOYSA-N CHEBI:92664 0 Reactome links 3 studies
3 Observed studies
3 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
XXANNZJIZQTCBP-UHFFFAOYSA-N
IUPAC name
Preferred name
4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
INN name
Synonym
ChEBI
CHEBI:92664

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles