Molecular Formula: C22H23NO3
InChIKey: InChIKey=REZZPNHDSLRTIP-LQFNOIFHCH
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OCC(C)C)C(=O)O)C
Names:
6,8-dimethyl-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxylic acid
Registries:
PubChem CID 1531475
PubChem ID 6627776