Molecular Formula: C17H18N2O3
InChIKey: InChIKey=QQCMKTUHBUDYHK-UHFFFAOYAI
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=NC=C3)OC
Names:
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-yl-methanone
Registries:
PubChem CID 4839684
PubChem ID 9797811