2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide

Molecular Formula: C₁₉H₂₀N₂O₃

InChI: InChI=1/C19H20N2O3/c22-19(13-21-8-7-14-3-1-2-4-15(14)12-21)20-16-5-6-17-18(11-16)24-10-9-23-17/h1-6,11H,7-10,12-13H2,(H,20,22)/f/h20H

InChIKey: InChIKey=NGBUMGSJTQZVEL-UYBDAZJACK
SMILES: C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)OCCO4

Names:
    2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide

Registries:
    ChemSpider: InChIKey=NGBUMGSJTQZVEL-UYBDAZJACK
    PubChem CID 2350711
    PubChem ID 4798332