N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Modify Date: 2026-06-22 16:08:40
N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide structure
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Common Name | N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide | ||
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| CAS Number | 501352-65-4 | Molecular Weight | 482.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H27FN2O4S | 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 | N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide |
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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 | C26H27FN2O4S |
|---|---|
| Molecular Weight | 482.6 |
| InChIKey | MDVODZJWGIYXKU-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=S)NC4=CC(=CC=C4)F)OC)OC |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Activity at rat recombinant GluN1/GluN2A receptor expressed in Xenopus oocytes assess...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 2A
External Id: CHEMBL2400431
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Name: Activity at rat recombinant GluN1/GluN2B receptor expressed in Xenopus oocytes assess...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 1
External Id: CHEMBL2400430
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Name: Activity at rat recombinant GluN1/GluN2C receptor expressed in Xenopus oocytes assess...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 1
External Id: CHEMBL2400429
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Name: Activity at rat recombinant GluN1/GluN2D receptor expressed in Xenopus oocytes assess...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 2D
External Id: CHEMBL2400428
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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 weight of N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide? |
| A: Molecular weight of N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide is 482.6. |
| Q: What is the InChIKey of N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide? |
| A: InChIKey of N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide is MDVODZJWGIYXKU-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide? |
| A: SMILES notation of N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide is COC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=S)NC4=CC(=CC=C4)F)OC)OC. |
| Q: What is the molecular formula of N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide? |
| A: Molecular formula of N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide is C26H27FN2O4S. |
| Q: What is the English name of N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide? |
| A: The English name of N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide is N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide. |
| Q: What is the Chinese name of 501352-65-4? |
| A: Chinese name of 501352-65-4 is 501352-65-4. |
| Q: What is the CAS number of N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide? |
| A: CAS number of N-(3-fluorophenyl)-6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide is 501352-65-4. |