1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
![1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Structure](https://image.chemsrc.com/caspic/499/4829-34-9.png)
1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline structure
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Common Name | 1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | ||
|---|---|---|---|---|
| CAS Number | 4829-34-9 | Molecular Weight | 436.33900 | |
| Density | 1.291g/cm3 | Boiling Point | 502.4ºC at 760 mmHg | |
| Molecular Formula | C21H26BrNO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 257.6ºC | |
| Name | 1-[(2-bromo-4,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.291g/cm3 |
|---|---|
| Boiling Point | 502.4ºC at 760 mmHg |
| Molecular Formula | C21H26BrNO4 |
| Molecular Weight | 436.33900 |
| Flash Point | 257.6ºC |
| Exact Mass | 435.10500 |
| PSA | 40.16000 |
| LogP | 4.19310 |
| Index of Refraction | 1.566 |
| InChIKey | LGEHGMJWQAKLLI-UHFFFAOYSA-N |
| SMILES | COc1cc(Br)c(CC2c3cc(OC)c(OC)cc3CCN2C)cc1OC |
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~56%
1-[(2-bromo-4,5... CAS#:4829-34-9 |
| Literature: Blank, Nancy; Opatz, Till Journal of Organic Chemistry, 2011 , vol. 76, # 23 p. 9777 - 9784 |
|
~%
1-[(2-bromo-4,5... CAS#:4829-34-9 |
| Literature: Blank, Nancy; Opatz, Till Journal of Organic Chemistry, 2011 , vol. 76, # 23 p. 9777 - 9784 |
|
~%
1-[(2-bromo-4,5... CAS#:4829-34-9 |
| Literature: Blank, Nancy; Opatz, Till Journal of Organic Chemistry, 2011 , vol. 76, # 23 p. 9777 - 9784 |
|
~%
1-[(2-bromo-4,5... CAS#:4829-34-9 |
| Literature: Blank, Nancy; Opatz, Till Journal of Organic Chemistry, 2011 , vol. 76, # 23 p. 9777 - 9784 |
|
~%
1-[(2-bromo-4,5... CAS#:4829-34-9 |
| Literature: Blank, Nancy; Opatz, Till Journal of Organic Chemistry, 2011 , vol. 76, # 23 p. 9777 - 9784 |
|
~%
1-[(2-bromo-4,5... CAS#:4829-34-9 |
| Literature: Blank, Nancy; Opatz, Till Journal of Organic Chemistry, 2011 , vol. 76, # 23 p. 9777 - 9784 |
![1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline structure](https://image.chemsrc.com/caspic/235/6957-27-3.png)
![(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline structure](https://image.chemsrc.com/caspic/307/4747-98-2.png)
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
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| 1-(2-Bromo-4,5-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| (S)-6'-Bromlaudanosin |
| (S)-(+)-1-(2-bromo-4,5-dimethoxybenzyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| Laudanosine,6'-bromo |
| Laudanosin,6'-bromo (R,S) |
| Prestwick_99 |
| L-6'-Brom-laudanosin |
| (S)-1-(2-bromo-4,5-dimethoxy-benzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline |