Vindeburnol

Molecular Formula: C17H20N2O


InChI: InChI=1/C17H20N2O/c20-15-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)19(15)17(13)16(11)18/h1-2,5-6,11,15-16,20H,3-4,7-10H2/t11-,15-,16+/m1/s1

InChIKey: InChIKey=KOIGYXJOGRVNIS-LYRGGWFBBV
SMILES: C1CC2CC(N3C4=CC=CC=C4C5=C3C2N(C1)CC5)O

Names:
    Eburnamenin-14-ol, 14,15-dihydro-, (3-alpha,14-beta)-(+-)-
    RU 24722
    RU-24722
    Vindeburnolum [Latin]
    Vindeburnol [INN]
    Vindeburnol
    ( -)-(12R*,13aR*,13bS*)-2,3,5,6,12,13,13a,13b-Octahydro-1H-indolo(3,2,1-de)pyrido(3,2,1-ij)(1,5)naphthyridin-12-ol
    (+-)-20,21-Dinor-16alpha-eburnamine
    68779-67-9
    74709-54-9

Registries:
    PubChem CID 68882
    PubChem ID 211033