Molecular Formula: C18H22N2O2
InChIKey: InChIKey=QVDYSTXAQPGLRX-UHFFFAOYAF
SMILES: CCOC1=C(C=C2CCNC(C2=C1)C3=NC=C(C=C3)C)OC
Names:
7-ethoxy-6-methoxy-1-(5-methylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
Registries:
PubChem CID 3622776
PubChem ID 9818275