BRN 4711527

Molecular Formula: C₂₀H₂₄N₂O₂

InChI: InChI=1/C20H24N2O2/c1-23-17-10-15-16(11-18(17)24-2)20-14(4-3-9-22-20)19(15)12-5-7-13(21)8-6-12/h5-8,10-11,14,19-20,22H,3-4,9,21H2,1-2H3/t14-,19-,20-/m0/s1

InChIKey: InChIKey=UTQZYUJKGSTGHD-GKCIPKSABB
SMILES: COC1=C(C=C2C3C(CCCN3)C(C2=C1)C4=CC=C(C=C4)N)OC

Names:
    Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-7,8-dimethoxy-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-
    BENZENAMINE, 4-(2,3,4,4a,5,9b-HEXAHYDRO-7,8-DIMETHOXY-1H-INDENO(1,2-b)PYRIDIN-5-
    BRN 4711527
    88763-42-2

Registries:
    PubChem CID 55865
    PubChem ID 193232