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(S)-5-(4-Phenylthiazol-2-yl)-2,3,4,4a,5,6-hexahydro-1H-pyrido[1,2-a]quinolin-5-carbonitrile
SpectraBase Compound ID FuDVp68FD05
InChI InChI=1S/C23H21N3S/c24-16-23(22-25-19(15-27-22)17-8-2-1-3-9-17)14-18-10-4-5-11-20(18)26-13-7-6-12-21(23)26/h1-5,8-11,15,21H,6-7,12-14H2/t21-,23?/m0/s1
InChIKey WFCWMUDPFNXSOH-BBQAJUCSSA-N
Mol Weight 371.5 g/mol
Molecular Formula C23H21N3S
Exact Mass 371.145619 g/mol
Enantiomer InChIKey WFCWMUDPFNXSOH-FKHAVUOCSA-N
Unknown Identification

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