1-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-3,4-dihydro-2H-quinoline

Molecular Formula: C₂₀H₂₀N₂OS

InChI: InChI=1/C20H20N2OS/c1-23-19-11-5-3-9-17(19)20-21-16(14-24-20)13-22-12-6-8-15-7-2-4-10-18(15)22/h2-5,7,9-11,14H,6,8,12-13H2,1H3

InChIKey: InChIKey=PWQUSMDQNZVPLT-UHFFFAOYAZ
SMILES: COC1=CC=CC=C1C2=NC(=CS2)CN3CCCC4=CC=CC=C43

Names:
    1-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-3,4-dihydro-2H-quinoline

Registries:
    PubChem CID 4795881
    PubChem ID 9774562