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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(isobutylamino)-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 HgeYXHkqLNl
InChI InChI=1S/C23H40N2O/c1-15(2)14-24-19-8-7-17-16-6-9-20-23(4,13-11-21(26)25(20)5)18(16)10-12-22(17,19)3/h15-20,24H,6-14H2,1-5H3/t16-,17-,18-,19-,20+,22-,23+/m0/s1
InChIKey LKMGCGAXJNZOTQ-PAANBGOBSA-N
Mol Weight 360.6 g/mol
Molecular Formula C23H40N2O
Exact Mass 360.314064 g/mol
Enantiomer InChIKey LKMGCGAXJNZOTQ-UELNVNDJSA-N
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Source of Spectrum E1-38-1165-17
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