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(S)-11-hydroxy-5-phenethyl-5H-dibenzo[b,e]azepin-6(11H)-one
SpectraBase Compound ID HbSo6mdwKgC
InChI InChI=1S/C22H19NO2/c24-21-17-10-4-5-11-18(17)22(25)23(20-13-7-6-12-19(20)21)15-14-16-8-2-1-3-9-16/h1-13,21,24H,14-15H2/t21-/m0/s1
InChIKey SVRIQGGNDMGKBE-NRFANRHFSA-N
Mol Weight 329.4 g/mol
Molecular Formula C22H19NO2
Exact Mass 329.141579 g/mol
Enantiomer InChIKey SVRIQGGNDMGKBE-OAQYLSRUSA-N
Racemate InChIKey SVRIQGGNDMGKBE-UHFFFAOYSA-N
Unknown Identification

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