Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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结构与身份
- 标准SMILES
- O=C(c1ccccc1)N1CCN(Cc2ccc(OC3CCNCC3)cc2)CC1
- InChIKey
- JBNPEFUXWTYWQP-UHFFFAOYSA-N
- 分子式
- C23H29N3O2
- 平均分子量
- 379.504 g/mol
- 单同位素质量
- 379.22597717
扩展信息尚未完成同步。
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07615550B2
查看uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07615550B2
查看uspto-grants-2009_11 · 10.6084/m9.figshare.5104873.v1 · US07615550B2
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