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1-(1-(4-Ethoxycarbonylphenyl)-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 7NnVWXdX4u3
InChI InChI=1S/C26H24N2O2/c1-2-30-26(29)19-11-13-20(14-12-19)28-17-23(22-9-5-6-10-24(22)28)25-21-8-4-3-7-18(21)15-16-27-25/h3-14,17,25,27H,2,15-16H2,1H3
InChIKey QCUMBVIHODCORE-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C26H24N2O2
Exact Mass 396.183778 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8lyDwUmE7uQ
Name 1-(1-(4-Ethoxycarbonylphenyl)-1H-indol-3-yl)-1,2,3,4-tetrahydroisoquinoline
Appearance Colorless solid
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Formula C26H24N2O2
InChI InChI=1S/C26H24N2O2/c1-2-30-26(29)19-11-13-20(14-12-19)28-17-23(22-9-5-6-10-24(22)28)25-21-8-4-3-7-18(21)15-16-27-25/h3-14,17,25,27H,2,15-16H2,1H3
InChIKey QCUMBVIHODCORE-UHFFFAOYSA-N
Instrument Name GCMS
Ionization Type EI positive ion
Literature Reference DOI 10.3762/bjoc.10.226
Molecular Weight 396.490 g/mol
Reported Formula C26H24N2O2
SMILES N1CCc2c(C1c1c[n](c3c1cccc3)-c1ccc(cc1)C(OCC)=O)cccc2
SPLASH splash10-000t-0509000000-56c45efaff55bc870e8b
Source of Spectrum BJO-10-SM12-7m
Thin-Layer Chromatography Rf = 0.35 (EtOAc/EtOH, 5:1)
Wiley ID 1854019