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6',7'-dimethoxy-1'-(methylcarbamoyl)-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinolin]-2'-ium chloride

Compound with spectra: 1 NMR

6',7'-dimethoxy-1'-(methylcarbamoyl)-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinolin]-2'-ium chloride
SpectraBase Compound ID 71yDaLaZJxH
InChI InChI=1S/C17H24N2O3.ClH/c1-18-16(20)15-11-8-13(21-2)14(22-3)9-12(11)17(10-19-15)6-4-5-7-17;/h8-9,15,19H,4-7,10H2,1-3H3,(H,18,20);1H
InChIKey KGLUWBAUFPZXLR-UHFFFAOYSA-N
Mol Weight 340.85 g/mol
Molecular Formula C17H25ClN2O3
Exact Mass 340.15537 g/mol
Parent InChIKey RWMSWBMYEASOIA-UHFFFAOYSA-N

View Spectrum of 6',7'-dimethoxy-1'-(methylcarbamoyl)-2',3'-dihydro-1'H-spiro[cyclopentane-1,4'-isoquinolin]-2'-ium chloride

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
4,5-(3,4-Dimethoxybenzo)-1,8-diazabicyclo[4.3.0]nonane-7,9-dione
Methyl Ester of 2,3-(S,S)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid
Methyl Ester of 2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid
CNXGBBGILOOTGR-UHFFFAOYSA-N
WOUPYSOCLWOQBG-UHFFFAOYSA-N
6,7-Dimethoxy-2-pivaloyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Emetine ET
4H-Benzo[a]quinolizin-4-one, 1,2,3,6,7,11b-hexahydro-2-(3-hydroxypropyl)-9,10-dimethoxy-, trans-(.+-.)-
1-METHOXYCARBONYL-2-(3',4'-DIMETHOXYBENZYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
10,11-dimethoxy-6-[(6,7-dimethoxy-2-ethyl-1,2,3,4-tetrahydro-1-isoquinolyl)methyl]-5-ethyl-3-methyl-1,2,3,4,5,6,7,8-octahydro-3-benzazecine
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