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(5R,11R)-13-(4-Methylphenyl)-5,11-iminodibenzo[b,f][1,5]-5,6,11,12-tetrahydrodiazocine
SpectraBase Compound ID Ctyt1Xi8O1E
InChI InChI=1S/C21H19N3/c1-14-10-12-15(13-11-14)24-20-16-6-2-4-8-18(16)22-21(24)17-7-3-5-9-19(17)23-20/h2-13,20-23H,1H3/t20-,21-/m1/s1
InChIKey PIUFLHXHZYJKFH-NHCUHLMSSA-N
Mol Weight 313.4 g/mol
Molecular Formula C21H19N3
Exact Mass 313.157898 g/mol
Enantiomer InChIKey PIUFLHXHZYJKFH-SFTDATJTSA-N
Unknown Identification

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