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

View entire compound with spectra: 1 MS (GC)

N-[(1S,3aS,3bS,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-methyl-methanamide
SpectraBase Compound ID 8uanAYTtl6B
InChI InChI=1S/C21H32N2O2/c1-20-11-9-16-14(15(20)6-8-17(20)22(3)13-24)5-7-18-21(16,2)12-10-19(25)23(18)4/h7,13-17H,5-6,8-12H2,1-4H3/t14-,15-,16-,17-,20-,21+/m0/s1
InChIKey VGOGCMRIOSVMGU-NQDKFLQJSA-N
Mol Weight 344.5 g/mol
Molecular Formula C21H32N2O2
Exact Mass 344.246378 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LPd3lQVmYtf
Name N-[(1S,3aS,3bS,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-methyl-methanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32N2O2
InChI InChI=1S/C21H32N2O2/c1-20-11-9-16-14(15(20)6-8-17(20)22(3)13-24)5-7-18-21(16,2)12-10-19(25)23(18)4/h7,13-17H,5-6,8-12H2,1-4H3/t14-,15-,16-,17-,20-,21+/m0/s1
InChIKey VGOGCMRIOSVMGU-NQDKFLQJSA-N
Molecular Weight 344.499 g/mol
SMILES C1=2[C@@]([C@]3(CC[C@]4([C@]([C@@]3(CC2)[H])(CC[C@@]4(N(C=O)C)[H])[H])C)[H])(CCC(N1C)=O)C
SPLASH splash10-0a4i-5129000000-13d631a579b9fcd64717
Source of Spectrum E1-38-1164-9
Synonyms N-[(1S,3aS,3bS,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-methyl-formamide N-[(1S,3aS,3bS,9aR,9bS,11aS)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-N-methyl-formamide
Wiley ID 1598202