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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(cyclopropylamino)-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 Kjf7fBvW4PU
InChI InChI=1S/C22H36N2O/c1-21-12-10-17-15(16(21)7-8-18(21)23-14-4-5-14)6-9-19-22(17,2)13-11-20(25)24(19)3/h14-19,23H,4-13H2,1-3H3/t15-,16-,17-,18-,19+,21-,22+/m0/s1
InChIKey WJNMKVVRMHOZLC-WREBCAICSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H36N2O
Exact Mass 344.282764 g/mol
Enantiomer InChIKey WJNMKVVRMHOZLC-DCERHLTCSA-N
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Source of Spectrum E1-38-1166-21
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