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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(propylamino)-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 NMR, and 1 MS (GC)

(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(propylamino)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
SpectraBase Compound ID IiVt0MBvUAy
InChI InChI=1S/C22H38N2O/c1-5-14-23-18-8-7-16-15-6-9-19-22(3,13-11-20(25)24(19)4)17(15)10-12-21(16,18)2/h15-19,23H,5-14H2,1-4H3/t15-,16-,17-,18-,19+,21-,22+/m0/s1
InChIKey XLFSWGCWKGSBQS-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 3XVaF8gk64
Name (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(propylamino)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H38N2O
InChI InChI=1S/C22H38N2O/c1-5-14-23-18-8-7-16-15-6-9-19-22(3,13-11-20(25)24(19)4)17(15)10-12-21(16,18)2/h15-19,23H,5-14H2,1-4H3/t15-,16-,17-,18-,19+,21-,22+/m0/s1
InChIKey XLFSWGCWKGSBQS-WREBCAICSA-N
Molecular Weight 346.559 g/mol
SMILES N([C@]1(CC[C@]2([C@@]3(CC[C@]4(N(C(CC[C@@]4([C@]3(CC[C@]12C)[H])C)=O)C)[H])[H])[H])[H])CCC
SPLASH splash10-006t-9213000000-8da7628405f31f98c285
Source of Spectrum E1-38-1165-10
Wiley ID 1598200