2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Formula:
C
18
H
17
F
3
N
2
O
2
InChI:
InChI=1/C18H17F3N2O2/c19-18(20,21)25-16-7-5-15(6-8-16)22-17(24)12-23-10-9-13-3-1-2-4-14(13)11-23/h1-8H,9-12H2,(H,22,24)/f/h22H
InChIKey:
InChIKey=SFCKELFRPVTFNQ-QWOVJGMICQ
SMILES:
C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F
Names:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Registries:
PubChem CID 4818260
PubChem ID 9787814
