Molecular Formula: C19H24N2O2
InChIKey: InChIKey=GJGMBZSIDCTCIV-UHFFFAOYAB
SMILES: CCOC1=C(C=C2C(NCCC2=C1)C3=NC=C(C=C3)C)OCC
Names:
6,7-diethoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
Registries:
PubChem CID 4530322
PubChem ID 10213466