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Cyclohept[b]indol-6(5H)-one, 8-[1-[(dimethylamino)methyl]propyl]-7,8-dihydro-9-methyl-, [S-(R*,R*)]-
SpectraBase Compound ID LJENBdkD13H
InChI InChI=1S/C20H26N2O/c1-5-14(12-22(3)4)16-11-19(23)20-17(10-13(16)2)15-8-6-7-9-18(15)21-20/h6-10,14,16,21H,5,11-12H2,1-4H3/t14-,16+/m0/s1
InChIKey ISRNGGZXFFWZPA-GOEBONIOSA-N
Mol Weight 310.44 g/mol
Molecular Formula C20H26N2O
Exact Mass 310.204513 g/mol
Enantiomer InChIKey ISRNGGZXFFWZPA-ZBFHGGJFSA-N
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