6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol structure
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Common Name | 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol | ||
|---|---|---|---|---|
| CAS Number | 4593-97-9 | Molecular Weight | 193.24200 | |
| Density | 1.106g/cm3 | Boiling Point | 336.7ºC at 760mmHg | |
| Molecular Formula | C11H15NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 157.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.106g/cm3 |
|---|---|
| Boiling Point | 336.7ºC at 760mmHg |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24200 |
| Flash Point | 157.4ºC |
| Exact Mass | 193.11000 |
| PSA | 41.49000 |
| LogP | 1.93630 |
| Index of Refraction | 1.542 |
| InChIKey | CBMULJVNWNTWJM-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1O)C(C)NCC2 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933499090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
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| DownStream 0 | |
CAS#:1477-68-5
CAS#:75-07-0
CAS#:554-52-9
CAS#:39731-97-0
CAS#:186581-53-3
CAS#:525-72-4
CAS#:5936-28-7
CAS#:912-60-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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: 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 table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6-methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-7-ol |
| 7-Hydroxy-6-methoxy-1-methyl-1,2,3,4-tetrahydro-isochinolin |
| N-Nor-1-methylcorypalline |
| dl-1-Methyl-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisochinolin |
| HMS1648I04 |
| 6-Methoxy-1-methyl-1,2,3,4-tetrahydro-isochinolin-7-ol |
| dl-Isosalsolin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol? |
| A: LogP of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol is 1.93630. |
| Q: What English synonyms does 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol have? |
| A: English synonyms of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol: 6-methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-7-ol, 7-Hydroxy-6-methoxy-1-methyl-1,2,3,4-tetrahydro-isochinolin, N-Nor-1-methylcorypalline, dl-1-Methyl-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisochinolin, HMS1648I04, 6-Methoxy-1-methyl-1,2,3,4-tetrahydro-isochinolin-7-ol, dl-Isosalsolin. |
| Q: What is the molecular formula of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol? |
| A: Molecular formula of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol is C11H15NO2. |
| Q: What is the English name of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol? |
| A: The English name of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol is 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol. |
| Q: What is the molecular weight of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol? |
| A: Molecular weight of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol is 193.24200. |
| Q: What is the polar surface area (PSA) of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol? |
| A: Polar surface area (PSA) of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol is 41.49000. |
| Q: What is the CAS number of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol? |
| A: CAS number of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol is 4593-97-9. |
| Q: What is the SMILES notation of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol? |
| A: SMILES notation of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol is COc1cc2c(cc1O)C(C)NCC2. |
| Q: What is the InChIKey of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol? |
| A: InChIKey of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol is CBMULJVNWNTWJM-UHFFFAOYSA-N. |
| Q: What is the boiling point of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol? |
| A: Boiling point of 6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol is 336.7ºC at 760mmHg. |