2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-[4-[4-[2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetyl]phenyl]phenyl]ethanone dibromide

Molecular Formula: C28H38Br2N2O2


InChI: InChI=1/C28H38N2O2.2BrH/c1-29(17-5-3-6-18-29)21-27(31)25-13-9-23(10-14-25)24-11-15-26(16-12-24)28(32)22-30(2)19-7-4-8-20-30;;/h9-16H,3-8,17-22H2,1-2H3;2*1H/q+2;;/p-2/fC28H38N2O2.2Br/h;2*1h/qm;2*-1

InChIKey: InChIKey=GBQUKCIPVPUACT-KHVKFHINCJ
SMILES: C[N+]1(CCCCC1)CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C[N+]4(CCCCC4)C.[Br-].[Br-]

Names:
    2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-[4-[4-[2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetyl]phenyl]phenyl]ethanone dibromide

Registries:
    PubChem CID 203779
    PubChem ID 10265937