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(4R,4aS)-4,4a-dimethyl-1-[(1R)-1-phenylethyl]-6-propan-2-ylidene-3,4,5,7-tetrahydroquinolin-2-one
SpectraBase Compound ID 6dJ3bF5c0cr
InChI InChI=1S/C22H29NO/c1-15(2)19-11-12-20-22(5,14-19)16(3)13-21(24)23(20)17(4)18-9-7-6-8-10-18/h6-10,12,16-17H,11,13-14H2,1-5H3/t16-,17-,22+/m1/s1
InChIKey IPKUIJMVQIRKPF-YVHKJVDXSA-N
Mol Weight 323.48 g/mol
Molecular Formula C22H29NO
Exact Mass 323.224915 g/mol
Enantiomer InChIKey IPKUIJMVQIRKPF-PNLZDCPESA-N
Unknown Identification

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