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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

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GbEkI77ShMc
Name (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
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H38N2O2
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
Molecular Weight 410.602 g/mol
SMILES N([C@@]1([C@]2(CC[C@@]3([C@@]4([C@](N(C)C(CC4)=O)(CC[C@]3([C@@]2(CC1)[H])[H])[H])C)[H])C)[H])c1ccc(cc1)OC
SPLASH splash10-03di-0800900000-22e5b30fee821f9fd2e7
Source of Spectrum E1-38-1167-26
Synonyms (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 (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
Wiley ID 1598289