Molecular Formula: C18H17NO4
InChIKey: InChIKey=AAEFTBVFBNTKRP-UHFFFAOYAD
SMILES: CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3C(=O)OC2=O
Names:
10-[3-(4-methylphenoxy)propyl]-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5-triene-7,9-dione
Registries:
PubChem CID 4212139
PubChem ID 8387561