1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(phenylmethyl)
Modify Date: 2025-08-27 09:40:39
![1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(phenylmethyl) Structure](https://image.chemsrc.com/caspic/351/2896-24-4.png)
1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(phenylmethyl) structure
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Common Name | 1H-Benz[de]isoquinoline-1,3(2H)-dione,2-(phenylmethyl) | ||
|---|---|---|---|---|
| CAS Number | 2896-24-4 | Molecular Weight | 287.31200 | |
| Density | 1.336g/cm3 | Boiling Point | 488.5ºC at 760mmHg | |
| Molecular Formula | C19H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.6ºC | |
| Name | 2-benzylbenzo[de]isoquinoline-1,3-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.336g/cm3 |
|---|---|
| Boiling Point | 488.5ºC at 760mmHg |
| Molecular Formula | C19H13NO2 |
| Molecular Weight | 287.31200 |
| Flash Point | 229.6ºC |
| Exact Mass | 287.09500 |
| PSA | 39.07000 |
| LogP | 3.00100 |
| Vapour Pressure | 1.08E-09mmHg at 25°C |
| Index of Refraction | 1.717 |
| InChIKey | OIADVGWFJUXPCK-UHFFFAOYSA-N |
| SMILES | O=C1c2cccc3cccc(c23)C(=O)N1Cc1ccccc1 |
![2,3-DIHYDRO-1H-BENZ[DE]ISOQUINOLINE structure](https://image.chemsrc.com/caspic/407/22817-26-1.png)
CAS#:22817-26-1|
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
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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: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 2-Benzyl-benz[de]isochinolin-1,3-dion |
| 2-benzyl-benz[de]isoquinoline-1,3-dione |
| 2-Benzyl-benzo[de]isoquinoline-1,3-dione |
| 2-Benzyl-1H-benzo(de)isoquinoline-1,3(2H)-dione |
| N-(benzyl)-1,8-naphthalimide |
| N-benzylnapthalimide |
| F0074-0059 |