N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide

Molecular Formula: C₂₁H₂₁F₃N₂O

InChI: InChI=1/C21H21F3N2O/c22-21(23,24)17-8-9-19(18(12-17)25-20(27)15-6-3-7-15)26-11-10-14-4-1-2-5-16(14)13-26/h1-2,4-5,8-9,12,15H,3,6-7,10-11,13H2,(H,25,27)/f/h25H

InChIKey: InChIKey=HFJLJMRIRHFFRI-LNNLXFCOCA
SMILES: C1CC(C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCC4=CC=CC=C4C3

Names:
    N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide

Registries:
    PubChem CID 2810341
    PubChem ID 3268547