Methanone,(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)
Modify Date: 2025-08-25 17:25:49
Methanone,(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl) structure
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Common Name | Methanone,(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl) | ||
|---|---|---|---|---|
| CAS Number | 522-57-6 | Molecular Weight | 353.36900 | |
| Density | 1.214g/cm3 | Boiling Point | 537.9ºC at 760mmHg | |
| Molecular Formula | C20H19NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 279.1ºC | |
| Name | (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.214g/cm3 |
|---|---|
| Boiling Point | 537.9ºC at 760mmHg |
| Molecular Formula | C20H19NO5 |
| Molecular Weight | 353.36900 |
| Flash Point | 279.1ºC |
| Exact Mass | 353.12600 |
| PSA | 66.88000 |
| LogP | 3.50020 |
| Index of Refraction | 1.593 |
| InChIKey | QJTBIAMBPGGIGI-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(=O)c2nccc3cc(OC)c(OC)cc23)cc1OC |
| Precursor 7 | |
|---|---|
| DownStream 9 | |
![1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline Structure](https://image.chemsrc.com/caspic/235/6957-27-3.png)
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CAS#:93-07-2![1-[(3,4-dimethoxyphenyl)-nitroso-methylidene]-6,7-dimethoxy-2H-isoquinoline structure](https://image.chemsrc.com/caspic/391/17656-58-5.png)
CAS#:17656-58-5![2-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline structure](https://image.chemsrc.com/caspic/087/91790-53-3.png)
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CAS#:482-76-8![1-[1-(3,4-dimethoxyphenyl)ethenyl]-6,7-dimethoxy-isoquinoline structure](https://image.chemsrc.com/caspic/064/58024-45-6.png)
CAS#:58024-45-6|
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
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Name: qHTS Assay for Inhibitors of the Phosphatase Activity of Eya2
Source: NCGC
Target: eyes absent homolog 2 isoform a [Homo sapiens]
External Id: EYA2477
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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
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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
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|
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
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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
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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| Xanthaline |
| 6,7-Dimethoxy-1-veratroylisoquinoline |
| Papaveraldin |
| Papaveraldine |
| (6,7-Dimethoxy-1-isoquinolyl) (3,4-dimethoxyphenyl) ketone |