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(2S,3S)-3-(4-Dimethylaminobenzoyloxy)-2-(3,4-dimethyl-3-pentenyl)-6-(methoxycarbonyl)-2-methoxymethyl-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 MS (GC)

(2S,3S)-3-(4-Dimethylaminobenzoyloxy)-2-(3,4-dimethyl-3-pentenyl)-6-(methoxycarbonyl)-2-methoxymethyl-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 2vMZnNmAc8F
InChI InChI=1S/C29H38N2O5/c1-19(2)20(3)14-15-29(18-34-6)26(36-28(33)21-8-11-24(12-9-21)31(4)5)17-23-16-22(27(32)35-7)10-13-25(23)30-29/h8-13,16,26,30H,14-15,17-18H2,1-7H3/t26-,29-/m0/s1
InChIKey UDOMGQUGJJFOLJ-WNJJXGMVSA-N
Mol Weight 494.6 g/mol
Molecular Formula C29H38N2O5
Exact Mass 494.278072 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GlnsyKmar47
Name (2S,3S)-3-(4-Dimethylaminobenzoyloxy)-2-(3,4-dimethyl-3-pentenyl)-6-(methoxycarbonyl)-2-methoxymethyl-1,2,3,4-tetrahydroquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H38N2O5
InChI InChI=1S/C29H38N2O5/c1-19(2)20(3)14-15-29(18-34-6)26(36-28(33)21-8-11-24(12-9-21)31(4)5)17-23-16-22(27(32)35-7)10-13-25(23)30-29/h8-13,16,26,30H,14-15,17-18H2,1-7H3/t26-,29-/m0/s1
InChIKey UDOMGQUGJJFOLJ-WNJJXGMVSA-N
Molecular Weight 494.632 g/mol
SMILES N1c2ccc(cc2C[C@@]([C@]1(CCC(=C(C)C)C)COC)(OC(c1ccc(cc1)N(C)C)=O)[H])C(=O)OC
SPLASH splash10-00ls-0791100000-f100603698c42e21ff92
Source of Spectrum F-52-10649-46
Synonyms Methyl (2S,3S)-3-{[4-(dimethylamino)benzoyl]oxy}-2-(3,4-dimethyl-3-pentenyl)-2-(methoxymethyl)-1,2,3,4-tetrahydro-6-quinolinecarboxylate
Wiley ID 798150