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(1S,2R,5S)-5-Methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl (1S,4R,5R)-5-(6-Chloro-3-pyridyl)-2-oxa-3-aza-bicyclo[2.2.2]octane-3-carboxylate
SpectraBase Compound ID JdZGgi1nXdT
InChI InChI=1S/C32H37ClN2O3/c1-20-8-13-27(32(2,3)24-11-9-21-6-4-5-7-22(21)17-24)29(16-20)37-31(36)35-28-14-12-25(38-35)18-26(28)23-10-15-30(33)34-19-23/h4-7,9-11,15,17,19-20,25-29H,8,12-14,16,18H2,1-3H3/t20-,25-,26+,27-,28+,29-/m0/s1
InChIKey JRBHMVFVLLRBHO-MRZSSMFWSA-N
Mol Weight 533.1 g/mol
Molecular Formula C32H37ClN2O3
Exact Mass 532.249271 g/mol
Enantiomer InChIKey JRBHMVFVLLRBHO-HADGNSGOSA-N
Unknown Identification

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