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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(benzylamino)-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-(benzylamino)-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 ICRqHS1hpZn
InChI InChI=1S/C26H38N2O/c1-25-15-13-21-19(9-12-23-26(21,2)16-14-24(29)28(23)3)20(25)10-11-22(25)27-17-18-7-5-4-6-8-18/h4-8,19-23,27H,9-17H2,1-3H3/t19-,20-,21-,22-,23+,25-,26+/m0/s1
InChIKey YLSUKOQVHUALTL-LOIFCEGPSA-N
Mol Weight 394.6 g/mol
Molecular Formula C26H38N2O
Exact Mass 394.298414 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2xSZMxQjpI
Name (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(benzylamino)-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 C26H38N2O
InChI InChI=1S/C26H38N2O/c1-25-15-13-21-19(9-12-23-26(21,2)16-14-24(29)28(23)3)20(25)10-11-22(25)27-17-18-7-5-4-6-8-18/h4-8,19-23,27H,9-17H2,1-3H3/t19-,20-,21-,22-,23+,25-,26+/m0/s1
InChIKey YLSUKOQVHUALTL-LOIFCEGPSA-N
Molecular Weight 394.603 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])Cc1ccccc1
SPLASH splash10-054p-5901000000-79c0c73be2d05db8d87f
Source of Spectrum E1-38-1166-23
Synonyms (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-[(phenylmethyl)amino]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
Wiley ID 1598292