2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
18
H
17
F
3
N
2
O
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