Molecular Formula: C17H21NO2
InChIKey: InChIKey=LQAYRIPJLUKYGH-UHFFFAOYAH
SMILES: CCC1(C2=CC=CC=C2NC(O1)C3=CC=C(O3)C)CC
Names:
10,10-diethyl-8-(5-methyl-2-furyl)-9-oxa-7-azabicyclo[4.4.0]deca-1,3,5-triene
Registries:
PubChem CID 3627981
PubChem ID 9819923