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(-)-(1S,2S)-N-Benzyl-1-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-4-pentenylamine
SpectraBase Compound ID 6PWXoW7wJYT
InChI InChI=1S/C29H35NO5/c1-7-11-23(22-17-26(33-4)29(35-6)27(18-22)34-5)28(30-19-20-12-9-8-10-13-20)21-14-15-24(31-2)25(16-21)32-3/h7-10,12-18,23,28,30H,1,11,19H2,2-6H3/t23-,28+/m0/s1
InChIKey LJARWKXCORPDIV-NEKDWFFYSA-N
Mol Weight 477.6 g/mol
Molecular Formula C29H35NO5
Exact Mass 477.251523 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID aXhEtVpX9R
Name (-)-(1S,2S)-N-Benzyl-1-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-4-pentenylamine
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Formula C29H35NO5
InChI InChI=1S/C29H35NO5/c1-7-11-23(22-17-26(33-4)29(35-6)27(18-22)34-5)28(30-19-20-12-9-8-10-13-20)21-14-15-24(31-2)25(16-21)32-3/h7-10,12-18,23,28,30H,1,11,19H2,2-6H3/t23-,28+/m0/s1
InChIKey LJARWKXCORPDIV-NEKDWFFYSA-N
Molecular Weight 477.601 g/mol
SMILES N([C@@]([C@](c1cc(OC)c(c(c1)OC)OC)(CC=C)[H])(c1cc(OC)c(cc1)OC)[H])Cc1ccccc1
SPLASH splash10-052f-9050000000-8715c3d12cb8a83ada1e
Source of Spectrum QC-10-1955-6
Synonyms (-)-(1S,2S)-N-Benzyl-1-(3,4-dimethoxyphenyl)-2-(1,2,3-trimethoxyphenyl)-4-pentenylamine (1S,2S)-N-benzyl-1-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-4-penten-1-amine N-benzyl-N-[(1S,2S)-1-(3,4-dimethoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-4-pentenyl]amine
Wiley ID 871419