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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(hexylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
SpectraBase Compound ID 57y7PlDIlrd
InChI InChI=1S/C25H44N2O/c1-5-6-7-8-17-26-21-11-10-19-18-9-12-22-25(3,16-14-23(28)27(22)4)20(18)13-15-24(19,21)2/h18-22,26H,5-17H2,1-4H3/t18-,19-,20-,21-,22+,24-,25+/m0/s1
InChIKey GMJVKTXIAOBQOY-BLZXGSKESA-N
Mol Weight 388.6 g/mol
Molecular Formula C25H44N2O
Exact Mass 388.345364 g/mol
Enantiomer InChIKey GMJVKTXIAOBQOY-JVSPOQEVSA-N
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Source of Spectrum E1-38-1165-13
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