2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide

Molecular Formula: C₁₈H₁₉N₃O₄

InChI: InChI=1/C18H19N3O4/c1-25-17-10-15(21(23)24)6-7-16(17)19-18(22)12-20-9-8-13-4-2-3-5-14(13)11-20/h2-7,10H,8-9,11-12H2,1H3,(H,19,22)/f/h19H

InChIKey: InChIKey=TZFCQNGTIUMYSK-LILDFLRNCF
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2CCC3=CC=CC=C3C2

Names:
    2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide

Registries:
    PubChem CID 4818269
    PubChem ID 9787822