Molecular Formula: C24H23NO
InChIKey: InChIKey=WXVNQPZBOYCWJA-UHFFFAOYAM
SMILES: CCC1(C2=CC=CC=C2NC(O1)C=CC3=CC=CC=C3)C4=CC=CC=C4
Names:
10-ethyl-10-phenyl-8-[(E)-2-phenylethenyl]-9-oxa-7-azabicyclo[4.4.0]deca-1,3,5-triene
Registries:
PubChem CID 5713442
PubChem ID 3260685