(2R)-9,10-dimethoxy-4-methyl-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene

Molecular Formula: C19H23NO2


InChI: InChI=1/C19H23NO2/c1-20-10-9-15-11-18(21-2)19(22-3)12-16(15)17(13-20)14-7-5-4-6-8-14/h4-8,11-12,17H,9-10,13H2,1-3H3/t17-/m1/s1

InChIKey: InChIKey=ICPHJSKVAZMKIV-QGZVFWFLBD
SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)OC

Names:
    (2R)-9,10-dimethoxy-4-methyl-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene

Registries:
    PubChem CID 91277
    PubChem ID 10224699