2-phenyl-4-prop-2-enyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol

Molecular Formula: C19H21NO2


InChI: InChI=1/C19H21NO2/c1-2-9-20-10-8-15-11-18(21)19(22)12-16(15)17(13-20)14-6-4-3-5-7-14/h2-7,11-12,17,21-22H,1,8-10,13H2

InChIKey: InChIKey=QBUVZVXIRYFENV-UHFFFAOYAW
SMILES: C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O

Names:
    2-phenyl-4-prop-2-enyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene-9,10-diol

Registries:
    PubChem CID 1241
    PubChem ID 8151055