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1-[(2S,4S)-2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone
SpectraBase Compound ID 3Vl4uNsTKZQ
InChI InChI=1S/C19H19ClN2O/c20-14-9-7-13(8-10-14)17-12-18(22-11-3-6-19(22)23)15-4-1-2-5-16(15)21-17/h1-2,4-5,7-10,17-18,21H,3,6,11-12H2/t17-,18-/m0/s1
InChIKey RXJPHIVFJQVKCS-ROUUACIJSA-N
Mol Weight 326.83 g/mol
Molecular Formula C19H19ClN2O
Exact Mass 326.118591 g/mol
Enantiomer InChIKey RXJPHIVFJQVKCS-QZTJIDSGSA-N
Unknown Identification

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