4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one
Molecular Formula:
C
19
H
20
FNO
InChI:
InChI=1/C19H20FNO/c20-18-9-7-16(8-10-18)19(22)6-3-12-21-13-11-15-4-1-2-5-17(15)14-21/h1-2,4-5,7-10H,3,6,11-14H2
InChIKey:
InChIKey=NMALCZJKSYZTRE-UHFFFAOYAM
SMILES:
C1CN(CC2=CC=CC=C21)CCCC(=O)C3=CC=C(C=C3)F
Names:
4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-fluorophenyl)butan-1-one
Registries:
PubChem CID 27620
PubChem ID 8169894