uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06703392B2
查看IDENTITY
结构与身份
- 标准SMILES
- COc1cc2c(cc1OC)C(Cc1ccccc1)NCC2
- InChIKey
- HWNSTGWDEVWFNH-UHFFFAOYSA-N
- 分子式
- C18H21NO2
- 平均分子量
- 283.4 g/mol
- 单同位素质量
- 283.15722891
COMPUTED
结构计算性质
- XLogP
- 3.3
- 极性表面积
- 30.5 Ų
- 氢键供体
- 1
- 氢键受体
- 3
- 可旋转键
- 4
- 重原子
- 21
- 形式电荷
- 0
- 复杂度
- 316
ALIASES
名称与别名
1-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline3423-37-8DTXSID50274890RefChem:228134DTXCID202263416,7-dimethoxy-1-benzyl-1,2,3,4-tetrahydroisoquinolineSCHEMBL58991231-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolineSBB027331AKOS024285419HS-8829ST083675DB-4214771,2,3,4-tetrahydro-1-benzyl-6,7-di-methoxyisoquinoline1-Benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline #(+)-1,2,3,4-Tetrahydroisoquinoline, 1-benzyl-6,7-dimethoxy-
REACTIONS
参与反应
uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06703392B2
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查看uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06703392B2
查看Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D
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