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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(isoamylamino)-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 5eRejAn6qAc
InChI InChI=1S/C24H42N2O/c1-16(2)12-15-25-20-8-7-18-17-6-9-21-24(4,14-11-22(27)26(21)5)19(17)10-13-23(18,20)3/h16-21,25H,6-15H2,1-5H3/t17-,18-,19-,20-,21+,23-,24+/m0/s1
InChIKey INCZQHVQGPMQMV-KDTKDTIDSA-N
Mol Weight 374.6 g/mol
Molecular Formula C24H42N2O
Exact Mass 374.329714 g/mol
Enantiomer InChIKey INCZQHVQGPMQMV-NSKGFJSOSA-N
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Source of Spectrum E1-38-1166-18
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