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N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-butyl-methanamide

View entire compound with spectra: 1 MS (GC)

N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-butyl-methanamide
SpectraBase Compound ID 3sBtDtVYO0a
InChI InChI=1S/C24H40N2O2/c1-5-6-15-26(16-27)21-10-8-18-17-7-9-20-23(2,14-12-22(28)25(20)4)19(17)11-13-24(18,21)3/h16-21H,5-15H2,1-4H3/t17-,18-,19-,20+,21-,23+,24-/m0/s1
InChIKey CHFVUVDSWHAXBF-WIEXBFLVSA-N
Mol Weight 388.6 g/mol
Molecular Formula C24H40N2O2
Exact Mass 388.308979 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2zFuNq4JIsd
Name N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-butyl-methanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H40N2O2
InChI InChI=1S/C24H40N2O2/c1-5-6-15-26(16-27)21-10-8-18-17-7-9-20-23(2,14-12-22(28)25(20)4)19(17)11-13-24(18,21)3/h16-21H,5-15H2,1-4H3/t17-,18-,19-,20+,21-,23+,24-/m0/s1
InChIKey CHFVUVDSWHAXBF-WIEXBFLVSA-N
Molecular Weight 388.596 g/mol
SMILES [C@@]12([C@](N(C)C(CC2)=O)(CC[C@]2([C@@]3(CC[C@@]([C@]3(CC[C@]12[H])C)(N(C=O)CCCC)[H])[H])[H])[H])C
SPLASH splash10-0a4i-9412000000-1b5e64a52c92c7a938c7
Source of Spectrum E1-38-1167-29
Synonyms N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-butyl-formamide N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-butyl-formamide
Wiley ID 1598286