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N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl]-N-methyl-formamide

View entire compound with spectra: 1 MS (GC)

N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl]-N-methyl-formamide
SpectraBase Compound ID 7iBoUHmgWio
InChI InChI=1S/C20H30N2O2/c1-19-11-9-18(24)21-16(19)6-4-13-14-5-7-17(22(3)12-23)20(14,2)10-8-15(13)19/h9,11-17H,4-8,10H2,1-3H3,(H,21,24)/t13-,14-,15-,16+,17-,19+,20-/m0/s1
InChIKey QVHAICGMIITEBD-MYTMCOJVSA-N
Mol Weight 330.47 g/mol
Molecular Formula C20H30N2O2
Exact Mass 330.230728 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 39ejdbqSkw4
Name N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-7-keto-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl]-N-methyl-formamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H30N2O2
InChI InChI=1S/C20H30N2O2/c1-19-11-9-18(24)21-16(19)6-4-13-14-5-7-17(22(3)12-23)20(14,2)10-8-15(13)19/h9,11-17H,4-8,10H2,1-3H3,(H,21,24)/t13-,14-,15-,16+,17-,19+,20-/m0/s1
InChIKey QVHAICGMIITEBD-MYTMCOJVSA-N
Molecular Weight 330.472 g/mol
SMILES N1[C@]2([C@](C=CC1=O)([C@]1(CC[C@@]3([C@](CC[C@]3([C@@]1(CC2)[H])[H])(N(C=O)C)[H])C)[H])C)[H]
SPLASH splash10-000t-9424000000-f9f234721b2e232f95e2
Source of Spectrum E1-38-1171-54
Synonyms N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl]-N-methyl-methanamide N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl]-N-methyl-formamide
Wiley ID 1598260