1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one
Molecular Formula:
C
22
H
23
N
3
O
4
S
InChI:
InChI=1/C22H23N3O4S/c1-14(21(26)25-11-10-15-6-4-5-7-17(15)13-25)30-22-24-23-20(29-22)16-8-9-18(27-2)19(12-16)28-3/h4-9,12,14H,10-11,13H2,1-3H3
InChIKey:
InChIKey=JFOZOLIZGMZHHE-UHFFFAOYAB
SMILES:
CC(C(=O)N1CCC2=CC=CC=C2C1)SC3=NN=C(O3)C4=CC(=C(C=C4)OC)OC
Names:
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one
Registries:
PubChem CID 4541622
PubChem ID 10217029