4-Phenyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride
Modify Date: 2025-08-25 08:46:38
4-Phenyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride structure
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Common Name | 4-Phenyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 6109-35-9 | Molecular Weight | 245.74700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H16ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Phenyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H16ClN |
|---|---|
| Molecular Weight | 245.74700 |
| Exact Mass | 245.09700 |
| PSA | 12.03000 |
| LogP | 4.05250 |
| InChIKey | YYCOJKPDBCMVPP-UHFFFAOYSA-N |
| SMILES | Cl.c1ccc(C2CNCc3ccccc32)cc1 |
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~96%
4-Phenyl-1,2,3,... CAS#:6109-35-9 |
| Literature: Kommidi, Harikrishna; Balasubramaniam, Sivaraman; Aidhen, Indrapal Singh Tetrahedron, 2010 , vol. 66, # 21 p. 3723 - 3729 |
|
~%
4-Phenyl-1,2,3,... CAS#:6109-35-9 |
| Literature: Zara-Kaczian, Erzsebet; Deak, Gyula; Szoelloesy, Aron; Brlik, Janos Acta Chimica Hungarica, 1990 , vol. 127, # 5 p. 743 - 755 |
![2-[(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline,dihydrochloride structure](https://image.chemsrc.com/caspic/080/133390-58-6.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: Enzymatic assay of human HDAC6 with commercial peptide substrate
Source: ChEMBL
Target: Histone deacetylase 6
External Id: CHEMBL4808149
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|
Name: Enzymatic assay of human HDAC6 with custom peptide substrate
Source: ChEMBL
Target: Histone deacetylase 6
External Id: CHEMBL4808150
|
|
Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4513082
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|
Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of Cac...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4303805
|
|
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
|
|
Name: SARS-CoV-2 3CL-Pro protease inhibition percentage at 20µM by FRET kind of response f...
Source: ChEMBL
Target: Replicase polyprotein 1ab
External Id: CHEMBL4495582
|
|
Name: Tocris HTS for Inhibitors of Aerobactin Synthetase lucA
Source: 23265
External Id: IucA Pilot Assay Tocris Library
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| 4-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (1:1) |