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(1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(isoamylamino)-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-(isoamylamino)-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 5eRejAn6qAc
InChI InChI=1S/C24H42N2O/c1-16(2)12-15-25-20-8-7-18-17-6-9-21-24(4,14-11-22(27)26(21)5)19(17)10-13-23(18,20)3/h16-21,25H,6-15H2,1-5H3/t17-,18-,19-,20-,21+,23-,24+/m0/s1
InChIKey INCZQHVQGPMQMV-KDTKDTIDSA-N
Mol Weight 374.6 g/mol
Molecular Formula C24H42N2O
Exact Mass 374.329714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2XhZf1T1FI
Name (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(isoamylamino)-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 C24H42N2O
InChI InChI=1S/C24H42N2O/c1-16(2)12-15-25-20-8-7-18-17-6-9-21-24(4,14-11-22(27)26(21)5)19(17)10-13-23(18,20)3/h16-21,25H,6-15H2,1-5H3/t17-,18-,19-,20-,21+,23-,24+/m0/s1
InChIKey INCZQHVQGPMQMV-KDTKDTIDSA-N
Molecular Weight 374.613 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])CCC(C)C
SPLASH splash10-016r-9703000000-9940ed20555993dc89c3
Source of Spectrum E1-38-1166-18
Synonyms (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-(isopentylamino)-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 (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-(3-methylbutylamino)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
Wiley ID 1598192