Molecular Formula: C19H19NO4
InChIKey: InChIKey=NKHOXTRNHKKYSU-UHFFFAOYAU
SMILES: COC1=C(C=CC(=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)O
Names:
4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-methoxy-phenol
Registries:
PubChem CID 100248
PubChem ID 10231200