methyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate

Molecular Formula: C₁₇H₂₃NO₂

InChI: InChI=1/C17H23NO2/c1-11-4-6-12(7-5-11)14-10-13-8-9-15(18(13)2)16(14)17(19)20-3/h4-7,13-16H,8-10H2,1-3H3/t13-,14+,15+,16-/m0/s1

InChIKey: InChIKey=MMKZDDDDODERSJ-JJXSEGSLBE
SMILES: CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC)N3C

Names:
    methyl (1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate

Registries:
    PubChem CID 125416
    PubChem ID 10241340