(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1,2-oxazol-5-yl)methanone

Molecular Formula: C₁₆H₁₈N₂O₄

InChI: InChI=1/C16H18N2O4/c1-10-12-9-15(21-3)14(20-2)8-11(12)5-7-18(10)16(19)13-4-6-17-22-13/h4,6,8-10H,5,7H2,1-3H3

InChIKey: InChIKey=IJSFQIUESVSBQN-UHFFFAOYAY
SMILES: CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC=NO3)OC)OC

Names:
    (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1,2-oxazol-5-yl)methanone

Registries:
    PubChem CID 2812037
    PubChem ID 3270360