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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(hexylamino)-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-(hexylamino)-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 57y7PlDIlrd
InChI InChI=1S/C25H44N2O/c1-5-6-7-8-17-26-21-11-10-19-18-9-12-22-25(3,16-14-23(28)27(22)4)20(18)13-15-24(19,21)2/h18-22,26H,5-17H2,1-4H3/t18-,19-,20-,21-,22+,24-,25+/m0/s1
InChIKey GMJVKTXIAOBQOY-BLZXGSKESA-N
Mol Weight 388.6 g/mol
Molecular Formula C25H44N2O
Exact Mass 388.345364 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4kXdH054GO
Name (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(hexylamino)-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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H44N2O
InChI InChI=1S/C25H44N2O/c1-5-6-7-8-17-26-21-11-10-19-18-9-12-22-25(3,16-14-23(28)27(22)4)20(18)13-15-24(19,21)2/h18-22,26H,5-17H2,1-4H3/t18-,19-,20-,21-,22+,24-,25+/m0/s1
InChIKey GMJVKTXIAOBQOY-BLZXGSKESA-N
Molecular Weight 388.640 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])CCCCCC
SPLASH splash10-00dl-7914000000-a569c0198a8776c206b3
Source of Spectrum E1-38-1165-13
Wiley ID 1598197