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pentanoic acid, 2-[[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)carbonyl]amino]-3-methyl-, methyl ester, (2S,3R)-

Compound with spectra: 1 NMR

pentanoic acid, 2-[[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)carbonyl]amino]-3-methyl-, methyl ester, (2S,3R)-
SpectraBase Compound ID ClnnxtQPYop
InChI InChI=1S/C19H28N2O5/c1-6-12(2)17(18(22)26-5)20-19(23)21-8-7-13-9-15(24-3)16(25-4)10-14(13)11-21/h9-10,12,17H,6-8,11H2,1-5H3,(H,20,23)
InChIKey FNOCUTVKFQNGGM-UHFFFAOYSA-N
Mol Weight 364.44 g/mol
Molecular Formula C19H28N2O5
Exact Mass 364.199822 g/mol

View Spectrum of pentanoic acid, 2-[[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)carbonyl]amino]-3-methyl-, methyl ester, (2S,3R)-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
2(1H)-isoquinolinecarboxamide, N-[(1S)-2-[(4-chlorophenyl)amino]-1-methyl-2-oxoethyl]-3,4-dihydro-6,7-dimethoxy-
2(1H)-isoquinolinecarboxamide, 3,4-dihydro-6,7-dimethoxy-N-[(1S)-1-methyl-2-oxo-2-(2-thiazolylamino)ethyl]-
2(1H)-isoquinolinecarboxamide, N-[3-[(2,4-dimethylphenyl)amino]-3-oxopropyl]-3,4-dihydro-6,7-dimethoxy-
benzoic acid, 3-[[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)carbonyl]amino]-
N-[(6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolyl)methyl]phthalimide
N-(3'-Indiolylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
6,7-Dimethoxy-2-(4-methoxy-benzenesulfonyl)-1,2,3,4-tetrahydro-isoquinoline
2H-Benzo[b]quinolizin-2-ol, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-
2H-Benzo[b]quinolizin-2-amine, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-, dihydrochloride
8,9-DIMETHOXY-2,3,5,6-TETRAHYDROPYRROLO-[2,1-A]-QUINOLINE
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