2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one
Molecular Formula:
C
18
H
18
FNO
3
InChI:
InChI=1/C18H18FNO3/c1-22-16-9-13-7-8-20(11-12-3-5-14(19)6-4-12)18(21)15(13)10-17(16)23-2/h3-6,9-10H,7-8,11H2,1-2H3
InChIKey:
InChIKey=PTXFGJQUYQBRKJ-UHFFFAOYAL
SMILES:
COC1=C(C=C2C(=C1)CCN(C2=O)CC3=CC=C(C=C3)F)OC
Names:
2-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 2808225
PubChem ID 3266251