1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(4-pyridinyl)isoquinoline结构式
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常用名 | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(4-pyridinyl)isoquinoline | 英文名 | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(4-pyridinyl)isoquinoline |
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| CAS号 | 591243-85-5 | 分子量 | 270.33 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C16H18N2O2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(4-pyridinyl)isoquinoline |
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| 分子式 | C16H18N2O2 |
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| 分子量 | 270.33 |
| InChIKey | BGLTWGJPDAAKAW-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1OC)CN(c1ccncc1)CC2 |
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实验名称:Inhibition of [3H]25-6981 binding to N-methyl-D-aspartate glutamate receptor 2B of ra...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL752263
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实验名称:Binding affinity towards muscarinic acetylcholine receptor M1 in rat heart using [3H]...
来源:ChEMBL
靶标:Muscarinic acetylcholine receptor M1
External Id:CHEMBL745930
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实验名称:Binding affinity towards Alpha-1 adrenergic receptor in rat brain using [3H]prazosin ...
来源:ChEMBL
靶标:Alpha-1A adrenergic receptor
External Id:CHEMBL649338
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