2-[(4-fluorophenyl)methyl]-5-[(4-methylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one
Molecular Formula:
C
24
H
22
FNO
2
InChI:
InChI=1/C24H22FNO2/c1-17-5-7-19(8-6-17)16-28-23-4-2-3-22-21(23)13-14-26(24(22)27)15-18-9-11-20(25)12-10-18/h2-12H,13-16H2,1H3
InChIKey:
InChIKey=MXILKGGJBABLTB-UHFFFAOYAP
SMILES:
CC1=CC=C(C=C1)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)F
Names:
2-[(4-fluorophenyl)methyl]-5-[(4-methylphenyl)methoxy]-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 2152027
PubChem ID 6026635