Tetrahydroisoquinolines
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Filtered Search Results
eMolecules Medchem Express / Corydaline / 5mg / 446275546 / HY-N0923 / / 518-69-4 / MFCD00076019 / 369.461 / C22H27NO4
Medchem Express / Corydaline / 5mg / 446275546 / HY-N0923 / / 518-69-4 / MFCD00076019 / 369.461 / C22H27NO4
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000409086 TETRABENAZINE 500MG
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eMolecules Medchem Express / D-Tetrahydropalmatine / 5mg / 589794245 / HY-N2003 / / 3520-14-7 / MFCD11046348 / 355.434 / C21H25NO4
Medchem Express / D-Tetrahydropalmatine / 5mg / 589794245 / HY-N2003 / / 3520-14-7 / MFCD11046348 / 355.434 / C21H25NO4
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eMolecules Medchem Express / NVP-CGM097 (sulfate) / 2mg / 446267024 / HY-15954B / / 1313367-56-4 / MFCD31382179 / 757.340 / C38H49ClN4O8S
Medchem Express / NVP-CGM097 (sulfate) / 2mg / 446267024 / HY-15954B / / 1313367-56-4 / MFCD31382179 / 757.340 / C38H49ClN4O8S
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eMolecules 5-Hydroxy-5,6,7,8-tetrahydroquinoline | 194151-99-0 | MFCD01312582 | 1g
Combi-Blocks, Inc. | 5-Hydroxy-5,6,7,8-tetrahydroquinoline | 1g | 589788864 | OR-4799 | 97.000 | 194151-99-0 | MFCD01312582 | 149.193 | C9H11NO
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eMolecules Medchem Express / (-)-Isocorypalmine / 1mg / 533803461 / HY-N0927 / / 483-34-1 / MFCD01718123 / 341.407 / C20H23NO4
Medchem Express / (-)-Isocorypalmine / 1mg / 533803461 / HY-N0927 / / 483-34-1 / MFCD01718123 / 341.407 / C20H23NO4
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eMolecules 6-Methoxy-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester hydrochloride | 176641-34-2 | MFCD09878831 | 1g
Combi-Blocks | 6-Methoxy-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester hydrochloride | 1g | 415502234 | QV-8241 | 95.000 | 176641-34-2 | MFCD09878831 | 257.710 | C12H16ClNO3
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7-Fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 97%
CAS: 799274-06-9 Molecular Formula: C9H10FN·ClH Molecular Weight (g/mol): 187.64 InChI Key: LOJNQXIJLCPQDR-UHFFFAOYSA-N Synonym: 7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hcl,7-fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride salt,isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-, hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride salt,7-fluoro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 PubChem CID: 45073971 IUPAC Name: 7-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: C1CNCC2=C1C=CC(=C2)F.Cl
| PubChem CID | 45073971 |
|---|---|
| CAS | 799274-06-9 |
| Molecular Weight (g/mol) | 187.64 |
| SMILES | C1CNCC2=C1C=CC(=C2)F.Cl |
| Synonym | 7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hcl,7-fluoro-1,2,3,4-tetrahydroisoquinolinehydrochloride,7-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride salt,isoquinoline, 7-fluoro-1,2,3,4-tetrahydro-, hydrochloride,7-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride salt,7-fluoro-1,2,3,4-tetrahydroisoquinoline-hydrogen chloride 1/1 |
| IUPAC Name | 7-fluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
| InChI Key | LOJNQXIJLCPQDR-UHFFFAOYSA-N |
| Molecular Formula | C9H10FN·ClH |
(S)-N-Benzyloxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 95%, Thermo Scientific™
CAS: 79261-58-8 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.337 MDL Number: MFCD00672545 InChI Key: YWVQGUBCAUFBCP-INIZCTEOSA-N Synonym: 3s-2-carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,z-tic-oh,s-2-benzyloxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-+-2-benzyloxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,z-3s-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid,3s-2-carbobenzoxy-1,2,3,4-tetrahydroisoquinoline,3s-2-benzyloxy carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,s-+-n-cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-benzyloxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid PubChem CID: 688307 IUPAC Name: (3S)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: C1C(N(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=O)O
| PubChem CID | 688307 |
|---|---|
| CAS | 79261-58-8 |
| Molecular Weight (g/mol) | 311.337 |
| MDL Number | MFCD00672545 |
| SMILES | C1C(N(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3)C(=O)O |
| Synonym | 3s-2-carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,z-tic-oh,s-2-benzyloxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-+-2-benzyloxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,z-3s-1,2,3,4-tetrahydroisoquinolene-3-carboxylic acid,3s-2-carbobenzoxy-1,2,3,4-tetrahydroisoquinoline,3s-2-benzyloxy carbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,s-+-n-cbz-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-benzyloxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
| IUPAC Name | (3S)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid |
| InChI Key | YWVQGUBCAUFBCP-INIZCTEOSA-N |
| Molecular Formula | C18H17NO4 |
2-Acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline, 95%, Thermo Scientific™
CAS: 81885-67-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD10016667 InChI Key: XWVFMJLNNGXNSG-UHFFFAOYSA-N Synonym: 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone,2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine,2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro,1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone,n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone,1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one,ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl,1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one PubChem CID: 12811352 IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone SMILES: CC(=O)N1CCC2=C(C1)C=C(C=C2)N
| PubChem CID | 12811352 |
|---|---|
| CAS | 81885-67-8 |
| Molecular Weight (g/mol) | 190.246 |
| MDL Number | MFCD10016667 |
| SMILES | CC(=O)N1CCC2=C(C1)C=C(C=C2)N |
| Synonym | 1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethanone,2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-amine,2-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,7-isoquinolinamine, 2-acetyl-1,2,3,4-tetrahydro,1-7-amino-3,4-dihydro-1h-isoquinolin-2-yl ethanone,n-acetyl-7-amino-1,2,3,4-tetrahydroisoquinoline,1-7-amino-3,4-dihydro-2 1h-isoquinolinyl ethanone,1-7-amino-3,4-dihydroisoquinolin-2 1h-yl ethan-1-one,ethanone, 1-7-amino-3,4-dihydro-2 1h-isoquinolinyl,1-7-amino-1,2,3,4-tetrahydroisoquinolin-2-yl ethan-1-one |
| IUPAC Name | 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
| InChI Key | XWVFMJLNNGXNSG-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2O |
(S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%
CAS: 78879-20-6 Molecular Formula: C15H18NO4 Molecular Weight (g/mol): 276.31 MDL Number: MFCD00143845 InChI Key: HFPVZPNLMJDJFB-LBPRGKRZSA-M Synonym: boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid PubChem CID: 664088 IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O
| PubChem CID | 664088 |
|---|---|
| CAS | 78879-20-6 |
| Molecular Weight (g/mol) | 276.31 |
| MDL Number | MFCD00143845 |
| SMILES | CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O |
| Synonym | boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid |
| IUPAC Name | (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid |
| InChI Key | HFPVZPNLMJDJFB-LBPRGKRZSA-M |
| Molecular Formula | C15H18NO4 |
1,2,3,4-Tetrahydroisoquinoline, 95%
CAS: 91-21-4 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00006896 InChI Key: UWYZHKAOTLEWKK-UHFFFAOYSA-N Synonym: tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin PubChem CID: 7046 IUPAC Name: 1,2,3,4-tetrahydroisoquinoline SMILES: C1CC2=CC=CC=C2CN1
| PubChem CID | 7046 |
|---|---|
| CAS | 91-21-4 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00006896 |
| SMILES | C1CC2=CC=CC=C2CN1 |
| Synonym | tetrahydroisoquinoline,1,2,3,4-tetrahydro-isoquinoline,isoquinoline, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydro isoquinoline,1,2,3,4-tetrahydro-2-isoquinoline,1,2,3,4-tetrahydro-2-azanaphthalene,unii-56w89fbx3e,chembl14346,3,4-dihydro-1h-isoquinoline,tetrahydroisoquinolin |
| IUPAC Name | 1,2,3,4-tetrahydroisoquinoline |
| InChI Key | UWYZHKAOTLEWKK-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
6,7-Diethoxy-1,2,3,4-tetrahydroisoquinoline Hydrochloride 98%, Thermo Scientific™
CAS: 63905-65-7 Molecular Formula: C13H20ClNO2 Molecular Weight (g/mol): 257.758 InChI Key: GXDZORNOMJIKNT-UHFFFAOYSA-N Synonym: 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride,6,7-diethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride,isoquinoline,6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride 1:1 PubChem CID: 16232236 IUPAC Name: 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride SMILES: CCOC1=C(C=C2CNCCC2=C1)OCC.Cl
| PubChem CID | 16232236 |
|---|---|
| CAS | 63905-65-7 |
| Molecular Weight (g/mol) | 257.758 |
| SMILES | CCOC1=C(C=C2CNCCC2=C1)OCC.Cl |
| Synonym | 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride,6,7-diethoxy-1,2,3,4-tetrahydroisoquinolinehydrochloride,isoquinoline,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride,isoquinoline,6,7-diethoxy-1,2,3,4-tetrahydro-, hydrochloride 1:1 |
| IUPAC Name | 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride |
| InChI Key | GXDZORNOMJIKNT-UHFFFAOYSA-N |
| Molecular Formula | C13H20ClNO2 |
(R)-1,2,3,4-Tetrahydroisoquinoline-3-methanol, 97%, Thermo Scientific™
CAS: 62855-02-1 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD02684327 InChI Key: ZSKDXMLMMQFHGW-SNVBAGLBSA-N Synonym: r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3r-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,r-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,r-1,2,3,4-tetrahydroisoquinolylmethan-3-ol,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, r,chembl61490,3r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,r-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,ksc288q9p PubChem CID: 723422 IUPAC Name: [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol SMILES: C1C(NCC2=CC=CC=C21)CO
| PubChem CID | 723422 |
|---|---|
| CAS | 62855-02-1 |
| Molecular Weight (g/mol) | 163.22 |
| MDL Number | MFCD02684327 |
| SMILES | C1C(NCC2=CC=CC=C21)CO |
| Synonym | r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,3r-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol,r-1,2,3,4-tetrahydroisoquinolin-3-yl-methanol,r-1,2,3,4-tetrahydroisoquinolylmethan-3-ol,3-isoquinolinemethanol, 1,2,3,4-tetrahydro-, r,chembl61490,3r-1,2,3,4-tetrahydroisoquinolin-3-yl methanol,r-3-hydroxymethyl-1,2,3,4-tetrahydroisoquinoline,ksc288q9p |
| IUPAC Name | [(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol |
| InChI Key | ZSKDXMLMMQFHGW-SNVBAGLBSA-N |
| Molecular Formula | C10H13NO |