4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline
Modify Date: 2026-03-15 12:41:56
![4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline Structure](https://www.chemsrc.com/extcaspic/178/330833-80-2.png)
4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline structure
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Common Name | 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline | ||
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| CAS Number | 330833-80-2 | Molecular Weight | 470.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H28ClNO2 | 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 | 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C30H28ClNO2 |
|---|---|
| Molecular Weight | 470.0 |
| InChIKey | KQBNVKNZKCVOOB-UHFFFAOYSA-N |
| SMILES | CC1(CC(C2=CC=CC=C2N1C(=O)COC3=CC4=CC=CC=C4C=C3)(C)C5=CC=C(C=C5)Cl)C |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline? |
| A: The English name of 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline is 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline. |
| Q: What is the molecular weight of 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline? |
| A: Molecular weight of 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline is 470.0. |
| Q: What is the SMILES notation of 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline? |
| A: SMILES notation of 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline is CC1(CC(C2=CC=CC=C2N1C(=O)COC3=CC4=CC=CC=C4C=C3)(C)C5=CC=C(C=C5)Cl)C. |
| Q: What is the Chinese name of 330833-80-2? |
| A: Chinese name of 330833-80-2 is 330833-80-2. |
| Q: What is the molecular formula of 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline? |
| A: Molecular formula of 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline is C30H28ClNO2. |
| Q: What is the CAS number of 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline? |
| A: CAS number of 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline is 330833-80-2. |
| Q: What is the InChIKey of 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline? |
| A: InChIKey of 4-(4-Chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline is KQBNVKNZKCVOOB-UHFFFAOYSA-N. |