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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(butylamino)-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, 1 FTIR, and 1 MS (GC)

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(butylamino)-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 59AdMkPtQda
InChI InChI=1S/C23H40N2O/c1-5-6-15-24-19-9-8-17-16-7-10-20-23(3,14-12-21(26)25(20)4)18(16)11-13-22(17,19)2/h16-20,24H,5-15H2,1-4H3/t16-,17-,18-,19-,20+,22-,23+/m0/s1
InChIKey UNGCBOIQARNRGZ-PAANBGOBSA-N
Mol Weight 360.6 g/mol
Molecular Formula C23H40N2O
Exact Mass 360.314064 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6GM0ckBTutj
Name (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(butylamino)-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 C23H40N2O
InChI InChI=1S/C23H40N2O/c1-5-6-15-24-19-9-8-17-16-7-10-20-23(3,14-12-21(26)25(20)4)18(16)11-13-22(17,19)2/h16-20,24H,5-15H2,1-4H3/t16-,17-,18-,19-,20+,22-,23+/m0/s1
InChIKey UNGCBOIQARNRGZ-PAANBGOBSA-N
Molecular Weight 360.586 g/mol
SMILES N([C@]1(CC[C@]2([C@@]3(CC[C@]4(N(C(CC[C@@]4([C@]3(CC[C@]12C)[H])C)=O)C)[H])[H])[H])[H])CCCC
SPLASH splash10-044i-7927000000-1c11557c999209602e45
Source of Spectrum E1-38-1165-11
Wiley ID 1598199