1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone
Molecular Formula:
C
21
H
24
FN
3
O
3
S
InChI:
InChI=1/C21H24FN3O3S/c22-19-7-3-4-8-20(19)29(27,28)25-13-11-23(12-14-25)16-21(26)24-10-9-17-5-1-2-6-18(17)15-24/h1-8H,9-16H2
InChIKey:
InChIKey=ALQIDMVFWAXRGU-UHFFFAOYAX
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone
Registries:
PubChem CID 4789251
PubChem ID 9768950