6,7,8-trichloro-1,2,3,4-tetrahydroisoquinoline
Modify Date: 2025-09-06 15:58:48
6,7,8-trichloro-1,2,3,4-tetrahydroisoquinoline structure
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Common Name | 6,7,8-trichloro-1,2,3,4-tetrahydroisoquinoline | ||
|---|---|---|---|---|
| CAS Number | 73075-53-3 | Molecular Weight | 236.52600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H8Cl3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6,7,8-trichloro-1,2,3,4-tetrahydroisoquinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H8Cl3N |
|---|---|
| Molecular Weight | 236.52600 |
| Exact Mass | 234.97200 |
| PSA | 12.03000 |
| LogP | 3.62130 |
| InChIKey | DYLOZSJRCGMHPX-UHFFFAOYSA-N |
| SMILES | Clc1cc2c(c(Cl)c1Cl)CNCC2 |
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Name: Inhibition of phenylethanolamine N-methyl-transferase from rabbit adrenal gland at 10...
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL759760
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Name: Inhibition of phenylethanolamine N-methyl-transferase from rabbit adrenal gland at 10...
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL759761
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Name: Maximum inactive dose(MID) for decrease in norepinephrine (NE) / epinephrine(E) was m...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL822030
|
|
Name: Phenylethanolamine N-methyl-transferase inhibition determined as of [3H]epinephrine b...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL790189
|
|
Name: In vitro inhibitory potency was measured against phenylethanolamine N-methyl-transfer...
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL759756
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| Isoquinoline,6,7,8-trichloro-1,2,3,4-tetrahydro |