(E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
16
FNO
InChI:
InChI=1/C18H16FNO/c19-17-8-5-14(6-9-17)7-10-18(21)20-12-11-15-3-1-2-4-16(15)13-20/h1-10H,11-13H2/b10-7+
InChIKey:
InChIKey=DAMHXKOVGDYEHQ-JXMROGBWBM
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)F
Names:
(E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(4-fluorophenyl)prop-2-en-1-one
Registries:
PubChem CID 771056
PubChem ID 8210466