2-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]acetic acid

Molecular Formula: C20H20N2O3S


InChI: InChI=1/C20H20N2O3S/c1-20(2)8-14-18(15(23)9-20)17(12-6-4-3-5-7-12)13(10-21)19(22-14)26-11-16(24)25/h3-7,17,22H,8-9,11H2,1-2H3,(H,24,25)/f/h24H

InChIKey: InChIKey=OQSHKIPBLGKGGN-LQFNOIFHCR
SMILES: CC1(CC2=C(C(C(=C(N2)SCC(=O)O)C#N)C3=CC=CC=C3)C(=O)C1)C

Names:
    2-[(3-cyano-7,7-dimethyl-5-oxo-4-phenyl-1,4,6,8-tetrahydroquinolin-2-yl)sulfanyl]acetic acid

Registries:
    PubChem CID 2838800
    PubChem ID 3319339