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9-[(2S,4R)-6-chloranyl-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-4-yl]carbazole
SpectraBase Compound ID 6LAtdEDLiwW
InChI InChI=1S/C29H23ClN2/c30-21-15-17-26-25(18-21)29(19-22(31-26)16-14-20-8-2-1-3-9-20)32-27-12-6-4-10-23(27)24-11-5-7-13-28(24)32/h1-18,22,29,31H,19H2/b16-14+/t22-,29-/m1/s1
InChIKey PXUCISRRBCRSBZ-LAEXJLSFSA-N
Mol Weight 434.97 g/mol
Molecular Formula C29H23ClN2
Exact Mass 434.154976 g/mol
Enantiomer InChIKey PXUCISRRBCRSBZ-OQKSJMLQSA-N
Unknown Identification

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