2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-nitrophenyl)acetamide

Molecular Formula: C17H17N3O3


InChI: InChI=1/C17H17N3O3/c21-17(18-15-5-7-16(8-6-15)20(22)23)12-19-10-9-13-3-1-2-4-14(13)11-19/h1-8H,9-12H2,(H,18,21)/f/h18H

InChIKey: InChIKey=UXLSGLWACQIZHV-GPQMBLKYCO
SMILES: C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 4818268
    PubChem ID 9787821