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(-)-(3S)-1-Benzyl-3-methyl-3-[2'-(dimethylamino)ethyl]-5-methoxy-2,3-dihydro-1H-indol-2-ol
SpectraBase Compound ID JqbWRYU5MkT
InChI InChI=1S/C21H28N2O2/c1-21(12-13-22(2)3)18-14-17(25-4)10-11-19(18)23(20(21)24)15-16-8-6-5-7-9-16/h5-11,14,20,24H,12-13,15H2,1-4H3/t20?,21-/m0/s1
InChIKey POHVUEGLYDJQDG-LBAQZLPGSA-N
Mol Weight 340.47 g/mol
Molecular Formula C21H28N2O2
Exact Mass 340.215078 g/mol
Enantiomer InChIKey POHVUEGLYDJQDG-BPGUCPLFSA-N
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