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3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-[2-(phenylmethoxy)phenyl]-, ethyl ester, (3aS,4R,9bR)-

Compound with spectra: 1 NMR

3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-[2-(phenylmethoxy)phenyl]-, ethyl ester, (3aS,4R,9bR)-
SpectraBase Compound ID 34KGXYnLdFf
InChI InChI=1S/C28H27NO3/c1-2-31-28(30)20-15-16-25-24(17-20)21-12-8-13-22(21)27(29-25)23-11-6-7-14-26(23)32-18-19-9-4-3-5-10-19/h3-12,14-17,21-22,27,29H,2,13,18H2,1H3
InChIKey BLUIHVLQEBVNNN-UHFFFAOYSA-N
Mol Weight 425.53 g/mol
Molecular Formula C28H27NO3
Exact Mass 425.199094 g/mol

View Spectrum of 3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-[2-(phenylmethoxy)phenyl]-, ethyl ester, (3aS,4R,9bR)-

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
3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-(4-methoxy-3-nitrophenyl)-, ethyl ester, (3aS,4R,9bR)-
ethanone, 1-[(3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-
3H-cyclopenta[c]quinoline-8-sulfonamide, 4-(2-chlorophenyl)-3a,4,5,9b-tetrahydro-N-(3-methoxyphenyl)-, (3aR,4S,9bS)-
4-(2,4-dichlorophenyl)-7-oxidanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid
3H-cyclopenta[c]quinoline, 4-(6-bromo-1,3-benzodioxol-5-yl)-8-fluoro-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-
(3aS,4R,9bS)-exo-4-Phenyl-1-propionyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-8-carboxylic acid methyl ester
10-(2-chlorophenyl)-9-azatetracyclo[10.2.1.0~2,11~.0~3,8~]pentadeca-3,5,7-triene-5-carboxylic acid
3H-cyclopenta[c]quinoline, 4-(2-bromophenyl)-9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-, (3aS,4R,9bR)-
4-(2-Chloro-phenyl)-3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinoline
3H-benzo[f]cyclopenta[c]quinoline, 4-(2-fluorophenyl)-3a,4,5,11c-tetrahydro-
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