6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLICACIDHYDROCHLORIDE
6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLICACIDHYDROCHLORIDE structure
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Common Name | 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLICACIDHYDROCHLORIDE | ||
|---|---|---|---|---|
| CAS Number | 30740-95-5 | Molecular Weight | 273.71300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16ClNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H16ClNO4 |
|---|---|
| Molecular Weight | 273.71300 |
| Exact Mass | 273.07700 |
| PSA | 67.79000 |
| LogP | 1.93350 |
| InChIKey | ROWPWZMWICGKBY-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1OC)CC(C(=O)O)NC2.Cl |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933499090 |
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~99%
6,7-DIMETHOXY-1... CAS#:30740-95-5 |
| Literature: O'Reilly; Derwin; Lin Synthesis, 1990 , # 7 p. 550 - 556 |
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~%
6,7-DIMETHOXY-1... CAS#:30740-95-5 |
| Literature: O'Reilly; Derwin; Lin Synthesis, 1990 , # 7 p. 550 - 556 |
|
~%
6,7-DIMETHOXY-1... CAS#:30740-95-5 |
| Literature: O'Reilly; Derwin; Lin Synthesis, 1990 , # 7 p. 550 - 556 |
|
~%
6,7-DIMETHOXY-1... CAS#:30740-95-5 |
| Literature: O'Reilly; Derwin; Lin Synthesis, 1990 , # 7 p. 550 - 556 |
|
~%
6,7-DIMETHOXY-1... CAS#:30740-95-5 |
| Literature: O'Reilly; Derwin; Lin Synthesis, 1990 , # 7 p. 550 - 556 |
| 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% |
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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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| 6,7-dimethoxy-1,2,3,4-dihydroisoquinoline |
| 6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline |
| 1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline |
| 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride |
| ISOQUINOLINE,1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY |
| 1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid,hydrochloride |
| 6,7-dimethoxy-1,2,3,4-tetrahyidroisoquinoline |
| 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolinehydrochloride |
| Heliamine |