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(2S*,8aS*)-1-(Benzyloxycarbonyl)-2-carbomethoxy-1,2,3,5,6,7,8,8a-octahydroquinoline
SpectraBase Compound ID 4bIIOV2QEk3
InChI InChI=1S/C19H23NO4/c1-23-18(21)17-12-11-15-9-5-6-10-16(15)20(17)19(22)24-13-14-7-3-2-4-8-14/h2-4,7-8,11,16-17H,5-6,9-10,12-13H2,1H3/t16-,17-/m0/s1
InChIKey GOVHUCZQUGDAOD-IRXDYDNUSA-N
Mol Weight 329.4 g/mol
Molecular Formula C19H23NO4
Exact Mass 329.162708 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JirpqicUr1i
Name (2S*,8aS*)-1-(Benzyloxycarbonyl)-2-carbomethoxy-1,2,3,5,6,7,8,8a-octahydroquinoline
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Formula C19H23NO4
InChI InChI=1S/C19H23NO4/c1-23-18(21)17-12-11-15-9-5-6-10-16(15)20(17)19(22)24-13-14-7-3-2-4-8-14/h2-4,7-8,11,16-17H,5-6,9-10,12-13H2,1H3/t16-,17-/m0/s1
InChIKey GOVHUCZQUGDAOD-IRXDYDNUSA-N
Molecular Weight 329.396 g/mol
SMILES C(N1[C@](C(=O)OC)(CC=C2[C@@]1(CCCC2)[H])[H])(OCc1ccccc1)=O
SPLASH splash10-002f-8981000000-b84759f727983bc0d379
Source of Spectrum J-57-5955-32
Synonyms 1-Benzyl 2-methyl (2S,8aS)-3,5,6,7,8,8a-hexahydro-1,2(2H)-quinolinedicarboxylate
Wiley ID 1327187