结构:COc1cc2c(cc1OC)CC(=O)NC=C2
HCID1482373

7,8-dimethoxy-1,3-dihydro-2H-3-benzazepin-2-one

C12H13NO3219.24 g/molCAS 73942-87-7

IDENTITY

结构与身份

标准 SMILES
COc1cc2c(cc1OC)CC(=O)NC=C2
InChIKey
CPNZASIAJKSBBH-UHFFFAOYSA-N
分子式
C12H13NO3
平均分子量
219.24 g/mol
单同位素质量
219.08954328
扩展信息尚未完成同步。

REACTIONS

参与反应

46
HRID98775

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 98775 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID107490

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 107490 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID151707

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 151707 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID283668

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 283668 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID302459

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 302459 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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