4-(8-phenyl-1,4-diazabicyclo[3.3.0]oct-4-en-8-yl)phenol

Molecular Formula: C₁₈H₁₈N₂O

InChI: InChI=1/C18H18N2O/c21-16-8-6-15(7-9-16)18(14-4-2-1-3-5-14)11-10-17-19-12-13-20(17)18/h1-9,21H,10-13H2

InChIKey: InChIKey=QYIKENBJHPIHFL-UHFFFAOYAB
SMILES: C1CC(N2C1=NCC2)(C3=CC=CC=C3)C4=CC=C(C=C4)O

Names:
    4-(8-phenyl-1,4-diazabicyclo[3.3.0]oct-4-en-8-yl)phenol

Registries:
    PubChem CID 128377
    PubChem ID 10242027