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N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-propan-2-yl-methanamide
SpectraBase Compound ID 4hhu3KnfPC9
InChI InChI=1S/C23H38N2O2/c1-15(2)25(14-26)20-9-7-17-16-6-8-19-22(3,13-11-21(27)24(19)5)18(16)10-12-23(17,20)4/h14-20H,6-13H2,1-5H3/t16-,17-,18-,19+,20-,22+,23-/m0/s1
InChIKey LTWNPNPVOVXRJF-MAMZKFLISA-N
Mol Weight 374.6 g/mol
Molecular Formula C23H38N2O2
Exact Mass 374.293328 g/mol
Enantiomer InChIKey LTWNPNPVOVXRJF-MUXFQIRSSA-N
Unknown Identification

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