1-[(2-bromophenoxy)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Molecular Formula: C₁₆H₂₂BrNO

InChI: InChI=1/C16H22BrNO/c17-14-7-1-2-9-16(14)19-12-13-6-5-11-18-10-4-3-8-15(13)18/h1-2,7,9,13,15H,3-6,8,10-12H2

InChIKey: InChIKey=VGQWGKXQMOVTKY-UHFFFAOYAF
SMILES: C1CCN2CCCC(C2C1)COC3=CC=CC=C3Br

Names:
    1-[(2-bromophenoxy)methyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Registries:
    PubChem CID 3630023
    PubChem ID 9820595