1-[(1R,2S,3S,5S)-8-methyl-3-(2-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]ethanone

Molecular Formula: C₁₇H₂₃NO

InChI: InChI=1/C17H23NO/c1-11-6-4-5-7-14(11)15-10-13-8-9-16(18(13)3)17(15)12(2)19/h4-7,13,15-17H,8-10H2,1-3H3/t13-,15+,16+,17-/m0/s1

InChIKey: InChIKey=NWMUZPCGZQVKQQ-SVGFKBNWBB
SMILES: CC1=CC=CC=C1C2CC3CCC(C2C(=O)C)N3C

Names:
    1-[(1R,2S,3S,5S)-8-methyl-3-(2-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]ethanone

Registries:
    PubChem CID 10061033
    PubChem ID 15045378