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-(2-methylpropyl)methanamide

SpectraBase Compound ID	LZRTgkZE7cC
InChI	InChI=1S/C24H40N2O2/c1-16(2)14-26(15-27)21-9-7-18-17-6-8-20-23(3,13-11-22(28)25(20)5)19(17)10-12-24(18,21)4/h15-21H,6-14H2,1-5H3/t17-,18-,19-,20+,21-,23+,24-/m0/s1
InChIKey	NXXBOHRMYWWVFA-WIEXBFLVSA-N Google Search
Mol Weight	388.6 g/mol
Molecular Formula	C24H40N2O2
Exact Mass	388.308979 g/mol

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SpectraBase Spectrum ID	89AvbZazRK8
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-(2-methylpropyl)methanamide
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C24H40N2O2
InChI	InChI=1S/C24H40N2O2/c1-16(2)14-26(15-27)21-9-7-18-17-6-8-20-23(3,13-11-22(28)25(20)5)19(17)10-12-24(18,21)4/h15-21H,6-14H2,1-5H3/t17-,18-,19-,20+,21-,23+,24-/m0/s1
InChIKey	NXXBOHRMYWWVFA-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)CC(C)C)[H])[H])[H])[H])C
SPLASH	splash10-0gbl-6913000000-1c30c9fea68b527f07ea
Source of Spectrum	E1-38-1168-35
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-(2-methylpropyl)formamide 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-isobutyl-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-isobutyl-formamide
Wiley ID	1598280