1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline
Modify Date: 2026-06-25 14:51:57
1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline structure
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Common Name | 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline | ||
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| CAS Number | 343373-41-1 | Molecular Weight | 251.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H17NO |
|---|---|
| Molecular Weight | 251.32 |
| InChIKey | PHLRPARNRZNBQR-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)C(=O)N2CCCC3=CC=CC=C32 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline? |
| A: Molecular formula of 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline is C17H17NO. |
| Q: What is the CAS number of 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline? |
| A: CAS number of 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline is 343373-41-1. |
| Q: What is the InChIKey of 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline? |
| A: InChIKey of 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline is PHLRPARNRZNBQR-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 343373-41-1? |
| A: Chinese name of 343373-41-1 is 343373-41-1. |
| Q: What is the English name of 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline? |
| A: The English name of 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline is 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline. |
| Q: What is the SMILES notation of 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline? |
| A: SMILES notation of 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline is CC1=CC(=CC=C1)C(=O)N2CCCC3=CC=CC=C32. |
| Q: What is the molecular weight of 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline? |
| A: Molecular weight of 1-(3-Methylbenzoyl)-1,2,3,4-tetrahydroquinoline is 251.32. |