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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(heptylamino)-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-(heptylamino)-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 ElCZiTICwgP
InChI InChI=1S/C26H46N2O/c1-5-6-7-8-9-18-27-22-12-11-20-19-10-13-23-26(3,17-15-24(29)28(23)4)21(19)14-16-25(20,22)2/h19-23,27H,5-18H2,1-4H3/t19-,20-,21-,22-,23+,25-,26+/m0/s1
InChIKey HBYMASUHZAEEHP-LOIFCEGPSA-N
Mol Weight 402.7 g/mol
Molecular Formula C26H46N2O
Exact Mass 402.361014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HCp54kSDixA
Name (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(heptylamino)-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 C26H46N2O
InChI InChI=1S/C26H46N2O/c1-5-6-7-8-9-18-27-22-12-11-20-19-10-13-23-26(3,17-15-24(29)28(23)4)21(19)14-16-25(20,22)2/h19-23,27H,5-18H2,1-4H3/t19-,20-,21-,22-,23+,25-,26+/m0/s1
InChIKey HBYMASUHZAEEHP-LOIFCEGPSA-N
Molecular Weight 402.667 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])CCCCCCC
SPLASH splash10-0udi-1902000000-d96cf9ea100f3678c418
Source of Spectrum E1-38-1165-14
Wiley ID 1598196