1-(4-bromophenyl)-2-[5-ethenyl-7-[hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azoniabicyclo[2.2.2]oct-1-yl]ethanone

Molecular Formula: C28H30BrN2O3+


InChI: InChI=1/C28H30BrN2O3/c1-3-18-16-31(17-27(32)19-4-6-21(29)7-5-19)13-11-20(18)14-26(31)28(33)23-10-12-30-25-9-8-22(34-2)15-24(23)25/h3-10,12,15,18,20,26,28,33H,1,11,13-14,16-17H2,2H3/q+1

InChIKey: InChIKey=QVGBTFSFWBDYCG-UHFFFAOYAU
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CC[N+]3(CC4C=C)CC(=O)C5=CC=C(C=C5)Br)O

Names:
    1-(4-bromophenyl)-2-[5-ethenyl-7-[hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azoniabicyclo[2.2.2]oct-1-yl]ethanone

Registries:
    PubChem CID 4193015
    PubChem ID 8381050