1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
16
FNO
InChI:
InChI=1/C18H16FNO/c19-17-7-3-4-14(12-17)8-9-18(21)20-11-10-15-5-1-2-6-16(15)13-20/h1-9,12H,10-11,13H2
InChIKey:
InChIKey=SPSUCXYOGXGIJO-UHFFFAOYAF
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C=CC3=CC(=CC=C3)F
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-fluorophenyl)prop-2-en-1-one
Registries:
PubChem CID 4130509
PubChem ID 6063067