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

Compound with spectra: 1 NMR

methyl 3-{[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)acetyl]amino}-5-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID E0bh5ogpmo8
InChI InChI=1S/C24H27N3O5/c1-14-5-6-18-17(9-14)22(23(25-18)24(29)32-4)26-21(28)13-27-8-7-15-10-19(30-2)20(31-3)11-16(15)12-27/h5-6,9-11,25H,7-8,12-13H2,1-4H3,(H,26,28)
InChIKey LKJWJCLETCZTTG-UHFFFAOYSA-N
Mol Weight 437.5 g/mol
Molecular Formula C24H27N3O5
Exact Mass 437.195071 g/mol

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

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
methyl 3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-5-methyl-1H-indole-2-carboxylate
methyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-5-methyl-1H-indole-2-carboxylate
methyl 3-{[(2,6-dimethyl-4-morpholinyl)acetyl]amino}-5-methyl-1H-indole-2-carboxylate
3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-5-methyl-1H-indole-2-carboxylic acid
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
ethyl 5-methoxy-3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-1-methyl-1H-indole-2-carboxylate
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
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