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(E)-{9-(3-Methoxybenzylidene)-3-(3-phenyl-propyl)-3-azabicyclo[3.3.1]nonan-1-yl}methanol
SpectraBase Compound ID U5L4AFIO4P
InChI InChI=1S/C26H33NO2/c1-29-24-13-5-10-22(16-24)17-25-23-12-6-14-26(25,20-28)19-27(18-23)15-7-11-21-8-3-2-4-9-21/h2-5,8-10,13,16-17,23,28H,6-7,11-12,14-15,18-20H2,1H3/b25-17+/t23-,26+/m1/s1
InChIKey CTZVPFREHJCDAA-MJZXQPQCSA-N
Mol Weight 391.6 g/mol
Molecular Formula C26H33NO2
Exact Mass 391.251129 g/mol
Enantiomer InChIKey CTZVPFREHJCDAA-KILBQANOSA-N
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