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N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-propyl-methanamide

View entire compound with spectra: 1 MS (GC)

N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-propyl-methanamide
SpectraBase Compound ID HoShycp0g0L
InChI InChI=1S/C23H38N2O2/c1-5-14-25(15-26)20-9-7-17-16-6-8-19-22(2,13-11-21(27)24(19)4)18(16)10-12-23(17,20)3/h15-20H,5-14H2,1-4H3/t16-,17-,18-,19+,20-,22+,23-/m0/s1
InChIKey XHPVQFBYVYPXDZ-MAMZKFLISA-N
Mol Weight 374.6 g/mol
Molecular Formula C23H38N2O2
Exact Mass 374.293328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7fqpUguwSue
Name N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-propyl-methanamide
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H38N2O2
InChI InChI=1S/C23H38N2O2/c1-5-14-25(15-26)20-9-7-17-16-6-8-19-22(2,13-11-21(27)24(19)4)18(16)10-12-23(17,20)3/h15-20H,5-14H2,1-4H3/t16-,17-,18-,19+,20-,22+,23-/m0/s1
InChIKey XHPVQFBYVYPXDZ-MAMZKFLISA-N
Molecular Weight 374.569 g/mol
SMILES [C@@]12([C@](N(C)C(CC2)=O)(CC[C@]2([C@@]3(CC[C@@]([C@]3(CC[C@]12[H])C)(N(C=O)CCC)[H])[H])[H])[H])C
SPLASH splash10-0092-9726000000-9d962d64ee8d5d91d418
Source of Spectrum E1-38-1167-28
Synonyms N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-propyl-formamide N-[(1S,3aS,3bR,5aR,9aR,9bS,11aS)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-propyl-formamide
Wiley ID 1598287