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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(4-methoxyanilino)-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 78PhIMSMv7J
InChI InChI=1S/C26H38N2O2/c1-25-15-13-21-19(9-12-23-26(21,2)16-14-24(29)28(23)3)20(25)10-11-22(25)27-17-5-7-18(30-4)8-6-17/h5-8,19-23,27H,9-16H2,1-4H3/t19-,20-,21-,22-,23+,25-,26+/m0/s1
InChIKey HRLOOARZKHKROA-LOIFCEGPSA-N
Mol Weight 410.6 g/mol
Molecular Formula C26H38N2O2
Exact Mass 410.293328 g/mol
Enantiomer InChIKey HRLOOARZKHKROA-VACTTWQNSA-N
  • (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(p-anisidino)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
  • (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-[(4-methoxyphenyl)amino]-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
Unknown Identification

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