Molecular Formula: C19H23NO2
InChIKey: InChIKey=ICPHJSKVAZMKIV-UHFFFAOYAH
SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)OC)OC
Names:
9,10-dimethoxy-4-methyl-2-phenyl-4-azabicyclo[5.4.0]undeca-7,9,11-triene
Registries:
PubChem CID 5024
PubChem ID 8153093