N-benzyl-6-ethoxy-8,10-dimethyl-9-azabicyclo[5.3.0]deca-1,3,5,7,9-pentaen-2-amine

Molecular Formula: C20H22N2O


InChI: InChI=1/C20H22N2O/c1-4-23-18-12-8-11-17(19-14(2)22-15(3)20(18)19)21-13-16-9-6-5-7-10-16/h5-12,21H,4,13H2,1-3H3

InChIKey: InChIKey=BMCGMPZQXJDDSE-UHFFFAOYAE
SMILES: CCOC1=CC=CC(=C2C1=C(N=C2C)C)NCC3=CC=CC=C3

Names:
    N-benzyl-6-ethoxy-8,10-dimethyl-9-azabicyclo[5.3.0]deca-1,3,5,7,9-pentaen-2-amine

Registries:
    PubChem CID 1599957
    PubChem ID 6073844