2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C18H17F3N2O


InChI: InChI=1/C18H17F3N2O/c19-18(20,21)15-6-3-7-16(10-15)22-17(24)12-23-9-8-13-4-1-2-5-14(13)11-23/h1-7,10H,8-9,11-12H2,(H,22,24)/f/h22H

InChIKey: InChIKey=WMSKNYYAFBHLOS-QWOVJGMICC
SMILES: C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Names:
    2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide

Registries:
    PubChem CID 3563347
    PubChem ID 4823466