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-propan-2-yl-methanamide

SpectraBase Compound ID	4hhu3KnfPC9
InChI	InChI=1S/C23H38N2O2/c1-15(2)25(14-26)20-9-7-17-16-6-8-19-22(3,13-11-21(27)24(19)5)18(16)10-12-23(17,20)4/h14-20H,6-13H2,1-5H3/t16-,17-,18-,19+,20-,22+,23-/m0/s1
InChIKey	LTWNPNPVOVXRJF-MAMZKFLISA-N Google Search
Mol Weight	374.6 g/mol
Molecular Formula	C23H38N2O2
Exact Mass	374.293328 g/mol

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SpectraBase Spectrum ID	3IriJauNBHE
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-propan-2-yl-methanamide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H38N2O2
InChI	InChI=1S/C23H38N2O2/c1-15(2)25(14-26)20-9-7-17-16-6-8-19-22(3,13-11-21(27)24(19)5)18(16)10-12-23(17,20)4/h14-20H,6-13H2,1-5H3/t16-,17-,18-,19+,20-,22+,23-/m0/s1
InChIKey	LTWNPNPVOVXRJF-MAMZKFLISA-N
Molecular Weight	374.569 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)C(C)C)[H])[H])[H])[H])C
SPLASH	splash10-024j-9535000000-eac300c9568a3dace7f4
Source of Spectrum	E1-38-1168-34
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-isopropyl-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-propan-2-ylformamide 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-isopropyl-formamide
Wiley ID	1598281