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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(isobutylamino)-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 MS (GC)

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(isobutylamino)-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 HgeYXHkqLNl
InChI InChI=1S/C23H40N2O/c1-15(2)14-24-19-8-7-17-16-6-9-20-23(4,13-11-21(26)25(20)5)18(16)10-12-22(17,19)3/h15-20,24H,6-14H2,1-5H3/t16-,17-,18-,19-,20+,22-,23+/m0/s1
InChIKey LKMGCGAXJNZOTQ-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 3IUfTiUOaA9
Name (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(isobutylamino)-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
Alternate Name(s) (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(2-methylpropylamino)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H40N2O
InChI InChI=1S/C23H40N2O/c1-15(2)14-24-19-8-7-17-16-6-9-20-23(4,13-11-21(26)25(20)5)18(16)10-12-22(17,19)3/h15-20,24H,6-14H2,1-5H3/t16-,17-,18-,19-,20+,22-,23+/m0/s1
InChIKey LKMGCGAXJNZOTQ-PAANBGOBSA-N
Molecular Weight 360.586 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])CC(C)C
SPLASH splash10-0229-6903000000-01db582a056c4c8d48c0
Source of Spectrum E1-38-1165-17
Wiley ID 1598193