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9-[(2S,4R)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]carbazole
SpectraBase Compound ID 3MEEiYnA0Ul
InChI InChI=1S/C29H26N2O/c1-19-11-16-25-24(17-19)29(18-26(30-25)20-12-14-21(32-2)15-13-20)31-27-9-5-3-7-22(27)23-8-4-6-10-28(23)31/h3-17,26,29-30H,18H2,1-2H3/t26-,29+/m0/s1
InChIKey ZMGRKKFUNMMBHQ-LITSAYRRSA-N
Mol Weight 418.54 g/mol
Molecular Formula C29H26N2O
Exact Mass 418.204513 g/mol
Enantiomer InChIKey ZMGRKKFUNMMBHQ-UHSQPCAPSA-N
Unknown Identification

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