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ethyl 3-{[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)acetyl]amino}-5,6-dimethoxy-1H-indole-2-carboxylate

Compound with spectra: 1 NMR

ethyl 3-{[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)acetyl]amino}-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID tJUGez8dBT
InChI InChI=1S/C26H31N3O7/c1-6-36-26(31)25-24(17-11-21(34-4)22(35-5)12-18(17)27-25)28-23(30)14-29-8-7-15-9-19(32-2)20(33-3)10-16(15)13-29/h9-12,27H,6-8,13-14H2,1-5H3,(H,28,30)
InChIKey HUOOUVBWVWTFJT-UHFFFAOYSA-N
Mol Weight 497.55 g/mol
Molecular Formula C26H31N3O7
Exact Mass 497.2162 g/mol

View Spectrum of ethyl 3-{[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)acetyl]amino}-5,6-dimethoxy-1H-indole-2-carboxylate

1H NMR Spectrum
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Solvent DMSO-d6
3-{[(E)-(2-fluorophenyl)methylidene]amino}-7,8-dimethoxy-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
7,8-dimethoxy-3-{[(E)-(4-methoxyphenyl)methylidene]amino}-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
1H-Indole-2-carboxylic acid, 3-[[2-[3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl]-1-oxopropyl]amino]-5-fluoro-, ethyl ester
ethyl 5-methoxy-3-({[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-11-yl]acetyl}amino)-1H-indole-2-carboxylate
ethyl 5-methoxy-1-methyl-3-{[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)acetyl]amino}-1H-indole-2-carboxylate
8-Chloro-2-keto-4-phenyl-1H-benzofuro[3,2-b]pyridine-3-carboxylic acid ethyl ester
N-[2-[6,7-dimethoxy-2-(2,2,2-trifluoro-1-oxoethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-4-methoxyphenyl]-2,2,2-trifluoroacetamide
8-Methylene-2,3,10,11-tetramethoxyberbine
(4AR*,5S*,6R*,10BR*)-5-PHENYL-2,3,4A,5,6,10B-HEXAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE-6-YL-ACETATE
Roserine
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