1-(3,4-DIMETHOXYBENZYL)-2-ETHYL-6,7-DIMETHOXYISOQUINOLIN-2-IUM IODIDE

Modify Date: 2025-11-03 20:51:09

1-(3,4-DIMETHOXYBENZYL)-2-ETHYL-6,7-DIMETHOXYISOQUINOLIN-2-IUM IODIDE Structure
1-(3,4-DIMETHOXYBENZYL)-2-ETHYL-6,7-DIMETHOXYISOQUINOLIN-2-IUM IODIDE structure
Common Name 1-(3,4-DIMETHOXYBENZYL)-2-ETHYL-6,7-DIMETHOXYISOQUINOLIN-2-IUM IODIDE
CAS Number 2863-95-8 Molecular Weight 495.35100
Density N/A Boiling Point N/A
Molecular Formula C22H26INO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxyisoquinolin-2-ium,iodide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H26INO4
Molecular Weight 495.35100
Exact Mass 495.09100
PSA 40.80000
LogP 0.77640
InChIKey FLTPLPOFUWNWNN-UHFFFAOYSA-M
SMILES CC[n+]1ccc2cc(OC)c(OC)cc2c1Cc1ccc(OC)c(OC)c1.[I-]

 Synthetic Route

~%

1-(3,4-DIMETHOXYBENZYL)-2-ETHYL-6,7-DIMETHOXYISOQUINOLIN-2-IUM IODIDE Structure

1-(3,4-DIMETHOX...

CAS#:2863-95-8

Literature: Claus; Hueetlin Chemische Berichte, 1885 , vol. 18, p. 1576 Full Text Show Details Decker; Dunant Justus Liebigs Annalen der Chemie, 1908 , vol. 358, p. 323 Full Text Show Details Goldschmiedt Monatshefte fuer Chemie, 1885 , vol. 6, p. 693 Monatshefte fuer Chemie, 1889 , vol. 10, p. 676 Anm.

~%

1-(3,4-DIMETHOXYBENZYL)-2-ETHYL-6,7-DIMETHOXYISOQUINOLIN-2-IUM IODIDE Structure

1-(3,4-DIMETHOX...

CAS#:2863-95-8

Literature: Decker; Dunant Justus Liebigs Annalen der Chemie, 1908 , vol. 358, p. 323

 Precursor & DownStream

Precursor  3

DownStream  0

 Bioassay

View more

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: HTS to identify compounds that promote myeloid differentiation with Validation compou...
Source: NMMLSC
External Id: UNMCMD_HOXA9_MYELOIDDIFFERENTIATION_PRIMARY_VALIDATIONSET
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
Name: Primary cell-based high-throughput screening for identification of compounds that all...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_AlloAgonist_Primary
Name: Primary cell-based high-throughput screening for identification of compounds that ant...
Source: Johns Hopkins Ion Channel Center
Target: MAS-related GPR member X1 [Homo sapiens]
External Id: JHICC_MrgX1_Antagonist_Primary
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 Synonyms

1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxyisoquinolin-2-ium iodide
papaverine ethiodide
2-Aethyl-6,7-dimethoxy-1-veratryl-isochinolinium,Jodid
2-ethyl-6,7-dimethoxy-1-veratryl-isoquinolinium,iodide
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