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-octyl-methanamide

SpectraBase Compound ID	Co8jpwAWpQK
InChI	InChI=1S/C28H48N2O2/c1-5-6-7-8-9-10-19-30(20-31)25-14-12-22-21-11-13-24-27(2,18-16-26(32)29(24)4)23(21)15-17-28(22,25)3/h20-25H,5-19H2,1-4H3/t21-,22-,23-,24+,25-,27+,28-/m0/s1
InChIKey	RGCRAJJRVXNDPO-FVCUTASHSA-N Google Search
Mol Weight	444.7 g/mol
Molecular Formula	C28H48N2O2
Exact Mass	444.371579 g/mol

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SpectraBase Spectrum ID	DBVA11Fvrkc
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-octyl-methanamide
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H48N2O2
InChI	InChI=1S/C28H48N2O2/c1-5-6-7-8-9-10-19-30(20-31)25-14-12-22-21-11-13-24-27(2,18-16-26(32)29(24)4)23(21)15-17-28(22,25)3/h20-25H,5-19H2,1-4H3/t21-,22-,23-,24+,25-,27+,28-/m0/s1
InChIKey	RGCRAJJRVXNDPO-FVCUTASHSA-N
Molecular Weight	444.704 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)CCCCCCCC)[H])[H])[H])[H])C
SPLASH	splash10-0002-1912300000-1fc79363ec1f61ce40c7
Source of Spectrum	E1-38-1168-33
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-octyl-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-octyl-formamide
Wiley ID	1598282