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

Molecular Formula: C₁₅H₁₇Cl₂NO₂

InChI: InChI=1/C15H17Cl2NO2/c1-20-15(19)14-10(7-9-3-5-13(14)18-9)8-2-4-11(16)12(17)6-8/h2,4,6,9-10,13-14,18H,3,5,7H2,1H3/t9-,10+,13+,14-/m0/s1

InChIKey: InChIKey=JFUNLJPTPCQLIR-PJQZNRQZBW
SMILES: COC(=O)C1C2CCC(N2)CC1C3=CC(=C(C=C3)Cl)Cl

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

Registries:
    PubChem CID 127024
    PubChem ID 10241699