Molecular Formula: C18H17NO4
InChIKey: InChIKey=FWVCWIPBAOFBJP-UHFFFAOYAZ
SMILES: CC1=CC(=CC=C1)OCC(CN2C(=O)C3=CC=CC=C3C2=O)O
Names:
2-[2-hydroxy-3-(3-methylphenoxy)propyl]isoindole-1,3-dione
Registries:
PubChem CID 3597944
PubChem ID 9759990