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cis-11-(Diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-1-azatricyclo[5.4.0.0(3,9)]undecan-10-amine
SpectraBase Compound ID 4THQlnJVPRy
InChI InChI=1S/C31H36N2O/c1-34-28-18-9-8-15-24(28)20-32-30-27-19-26-17-10-16-25(27)21-33(26)31(30)29(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-9,11-15,18,25-27,29-32H,10,16-17,19-21H2,1H3/t25-,26-,27-,30?,31?/m1/s1
InChIKey VSCHJGSJZVISLD-HKDLMJKDSA-N
Mol Weight 452.6 g/mol
Molecular Formula C31H36N2O
Exact Mass 452.282764 g/mol
Enantiomer InChIKey VSCHJGSJZVISLD-MMKQHJDJSA-N
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