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-(3,3-dimethylbutyl)methanamide

SpectraBase Compound ID	I5srCluQS4L
InChI	InChI=1S/C26H44N2O2/c1-24(2,3)15-16-28(17-29)22-10-8-19-18-7-9-21-25(4,14-12-23(30)27(21)6)20(18)11-13-26(19,22)5/h17-22H,7-16H2,1-6H3/t18-,19-,20-,21+,22-,25+,26-/m0/s1
InChIKey	HAPCTYIHYYGVQQ-LPMWSONSSA-N Google Search
Mol Weight	416.7 g/mol
Molecular Formula	C26H44N2O2
Exact Mass	416.340279 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	C4g5nrlvaBQ
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-(3,3-dimethylbutyl)methanamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C26H44N2O2
InChI	InChI=1S/C26H44N2O2/c1-24(2,3)15-16-28(17-29)22-10-8-19-18-7-9-21-25(4,14-12-23(30)27(21)6)20(18)11-13-26(19,22)5/h17-22H,7-16H2,1-6H3/t18-,19-,20-,21+,22-,25+,26-/m0/s1
InChIKey	HAPCTYIHYYGVQQ-LPMWSONSSA-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)CCC(C)(C)C)[H])[H])[H])[H])C
SPLASH	splash10-036r-4923100000-cdaf130e651ad4c793cc
Source of Spectrum	E1-38-1168-37
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-(3,3-dimethylbutyl)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-(3,3-dimethylbutyl)formamide
Wiley ID	1598278