![2,2'-[(1,8-Dioxo-4-octene-1,8-diyl)bis(oxy-3,1-propanediyl)]bis[1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinolinium structure, CAS 106791-40-6](/structures/60000/50298_3_106791_40_6.png)
CAS Number106791-40-6
SynonymsExact Mass 1028.56000; PSA 144.90000; LogP 8.94660; InChIKey ILVYCEVXHALBSC-UHFFFAOYSA-N; mivacuriumBioassay; View more; Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...; External Id: ULK1_INH_LUMI_1536_1X%INH PRUN; Total 1, Current Page 1 of 1; Synonyms
Molecular FormulaC58H80N2O14++
Molecular Weight1029.26000
Purity98.00%
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 106791-40-6 |
| Catalog No. | 2A-9050298 |
| Chinese Name | 2,2'-[(1,8-二氧代-4-辛烯-1,8-二基)双(氧基-3,1-丙二基)]双[1,2,3,4-四氢-6,7-二甲氧基-2-甲基-1-[(3,4,5-三甲氧基苯基)甲基]异喹啉 |
| Synonyms | Exact Mass 1028.56000; PSA 144.90000; LogP 8.94660; InChIKey ILVYCEVXHALBSC-UHFFFAOYSA-N; mivacuriumBioassay; View more; Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...; External Id: ULK1_INH_LUMI_1536_1X%INH PRUN; Total 1, Current Page 1 of 1; Synonyms |
| Molecular Formula | C58H80N2O14++ |
| Molecular Weight | 1029.26000 |
| Purity | 98.00 |
| SMILES | COc1cc2c(cc1OC)C(Cc1cc(OC)c(OC)c(OC)c1)[N+](C)(CCCOC(=O)CCC=CCCC(=O)OCCC[N+]1(C)CCc3cc(OC)c(OC)cc3C1Cc1cc(OC)c(OC)c(OC)c1)CC2 |
| InChI Key | ILVYCEVXHALBSC-UHFFFAOYSA-N |
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