1-Benzyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline
Modify Date: 2026-03-09 11:29:25
1-Benzyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline structure
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Common Name | 1-Benzyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline | ||
|---|---|---|---|---|
| CAS Number | 17459-85-7 | Molecular Weight | 255.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-Benzyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline |
|---|
| Molecular Formula | C16H17NO2 |
|---|---|
| Molecular Weight | 255.31 |
| InChIKey | GGGSEBXTKMTNBW-UHFFFAOYSA-N |
| SMILES | C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=CC=C3 |
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Name: Agonist activity at human alpha1 beta adrenergic receptor expressed in CHOK1 cells co...
Source: ChEMBL
Target: Alpha-1B adrenergic receptor
External Id: CHEMBL4416566
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|
Name: Agonist activity at human beta2 adrenergic receptor expressed in CHOK1 cells co-expre...
Source: ChEMBL
Target: Beta-2 adrenergic receptor
External Id: CHEMBL4416567
|
|
Name: Agonist activity at beta2 adrenergic receptor in guinea pig tracheal smooth muscle as...
Source: ChEMBL
Target: Beta-2 adrenergic receptor
External Id: CHEMBL4416568
|
|
Name: Agonist activity at human beta1 adrenergic receptor expressed in CHOK1 cells co-expre...
Source: ChEMBL
Target: Beta-1 adrenergic receptor
External Id: CHEMBL4416565
|
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