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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(isopropylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

View entire compound with spectra: 1 MS (GC)

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(isopropylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
SpectraBase Compound ID B5JkfRtoxhh
InChI InChI=1S/C22H38N2O/c1-14(2)23-18-8-7-16-15-6-9-19-22(4,13-11-20(25)24(19)5)17(15)10-12-21(16,18)3/h14-19,23H,6-13H2,1-5H3/t15-,16-,17-,18-,19+,21-,22+/m0/s1
InChIKey VPDFEKMOSOADPO-WREBCAICSA-N
Mol Weight 346.6 g/mol
Molecular Formula C22H38N2O
Exact Mass 346.298414 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7RNcixSesIl
Name (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(isopropylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H38N2O
InChI InChI=1S/C22H38N2O/c1-14(2)23-18-8-7-16-15-6-9-19-22(4,13-11-20(25)24(19)5)17(15)10-12-21(16,18)3/h14-19,23H,6-13H2,1-5H3/t15-,16-,17-,18-,19+,21-,22+/m0/s1
InChIKey VPDFEKMOSOADPO-WREBCAICSA-N
Molecular Weight 346.559 g/mol
SMILES N([C@@]1([C@]2(CC[C@@]3([C@@]4([C@](N(C)C(CC4)=O)(CC[C@]3([C@@]2(CC1)[H])[H])[H])C)[H])C)[H])C(C)C
SPLASH splash10-007k-9313000000-1f9212247b3ac1128288
Source of Spectrum E1-38-1165-16
Synonyms (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(propan-2-ylamino)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
Wiley ID 1598194