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-hexyl-methanamide

SpectraBase Compound ID	HnmLyIXaLTa
InChI	InChI=1S/C26H44N2O2/c1-5-6-7-8-17-28(18-29)23-12-10-20-19-9-11-22-25(2,16-14-24(30)27(22)4)21(19)13-15-26(20,23)3/h18-23H,5-17H2,1-4H3/t19-,20-,21-,22+,23-,25+,26-/m0/s1
InChIKey	GMEAODWEIDSCAS-LMZXXRHXSA-N Google Search
Mol Weight	416.7 g/mol
Molecular Formula	C26H44N2O2
Exact Mass	416.340279 g/mol

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SpectraBase Spectrum ID	HsEtTmKVugH
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-hexyl-methanamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C26H44N2O2
InChI	InChI=1S/C26H44N2O2/c1-5-6-7-8-17-28(18-29)23-12-10-20-19-9-11-22-25(2,16-14-24(30)27(22)4)21(19)13-15-26(20,23)3/h18-23H,5-17H2,1-4H3/t19-,20-,21-,22+,23-,25+,26-/m0/s1
InChIKey	GMEAODWEIDSCAS-LMZXXRHXSA-N
Molecular Weight	416.650 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)CCCCCC)[H])[H])[H])[H])C
SPLASH	splash10-00y1-9510000000-c10b4dfe1bde35d6f011
Source of Spectrum	E1-38-1167-31
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-hexyl-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-hexyl-formamide
Wiley ID	1598284