Benzenepropanamide, beta-phenyl-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-

Molecular Formula: C27H34N2O


InChI: InChI=1/C27H34N2O/c1-26(2)21-14-22-17-29(26)18-23(15-21)27(22,3)28-25(30)16-24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,21-24H,14-18H2,1-3H3,(H,28,30)/f/h28H

InChIKey: InChIKey=MCODFVMBFULDSV-LBOYIXSDCV
SMILES: CC1(C2CC3CN1CC(C2)C3(C)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5)C

Names:
    Benzenepropanamide, beta-phenyl-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-
    Benzenepropanamide, beta-phenyl-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup3,7))dec-4-yl)-
    beta-Phenyl-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)benzenepropanamide
    N-(3,3-Diphenylpropionyl)-4-amino-4,8,8-trimethyl-1-azaadamantane
    86706-11-8

Registries:
    PubChem CID 64528
    PubChem ID 206473