8-Phenyl-1,2,3,4-tetrahydroisoquinoline

• 常用名: 8-Phenyl-1,2,3,4-tetrahydroisoquinoline
• 英文名: 8-Phenyl-1,2,3,4-tetrahydroisoquinoline
• CAS号: 69381-55-1
• 分子量: 209.29
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₅H₁₅N
• 熔点: N/A
• 闪点: N/A

8-Phenyl-1,2,3,4-tetrahydroisoquinoline名称

• 英文名: 8-Phenyl-1,2,3,4-tetrahydroisoquinoline

8-Phenyl-1,2,3,4-tetrahydroisoquinoline物理化学性质

• 分子式: C₁₅H₁₅N
• 分子量: 209.29
• InChIKey: MELFXSDLADDYAB-UHFFFAOYSA-N
• SMILES: C1CNCC2=C1C=CC=C2C3=CC=CC=C3

8-Phenyl-1,2,3,4-tetrahydroisoquinoline靶点实验

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实验名称：Compound was tested for induction of phencyclidine (PCP) like ataxia behavior 来源：ChEMBL 靶标：Glutamate receptor ionotropic, NMDA 2C External Id：CHEMBL764429

实验名称：Compound was tested for induction of phencyclidine (PCP) like stereotyped behavior 来源：ChEMBL 靶标：Glutamate receptor ionotropic, NMDA 2C External Id：CHEMBL764430

实验名称：Inhibition of [3H]- N-allylnormetazocine ([3H]NANM) binding to sigma receptor 来源：ChEMBL 靶标：Sigma non-opioid intracellular receptor 1 External Id：CHEMBL808179

实验名称：Inhibition of [3H]1-[1-(2-thienyl) piperidine ([3H]TCP) binding to phencyclidine rece... 来源：ChEMBL 靶标：Lysosomal Pro-X carboxypeptidase External Id：CHEMBL764432

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