Molecular Formula: C19H20N2O3
InChIKey: InChIKey=YWBPVKZFGDHQCH-UYBDAZJACH
SMILES: C1CN(CC2=CC=CC=C21)CC(=O)NCC3=CC4=C(C=C3)OCO4
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide
Registries:
PubChem CID 4826046
PubChem ID 9791189