1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(1-piperidylsulfonyl)phenyl]ethanone
Molecular Formula:
C
22
H
26
N
2
O
3
S
InChI:
InChI=1/C22H26N2O3S/c25-22(23-15-12-19-6-2-3-7-20(19)17-23)16-18-8-10-21(11-9-18)28(26,27)24-13-4-1-5-14-24/h2-3,6-11H,1,4-5,12-17H2
InChIKey:
InChIKey=NUDHFMIBZFSKSX-UHFFFAOYAD
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)N3CCC4=CC=CC=C4C3
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(1-piperidylsulfonyl)phenyl]ethanone
Registries:
PubChem CID 4792298
PubChem ID 9771589
