结构:COc1ccc2c(c1)CCN(S(=O)(=O)c1ccc(C)cc1)CC2=O
HCID57853798

2,3,4,5-Tetrahydro-7-methoxy-3-[(4-methylphenyl)sulfonyl]-1H-3-benzazepin-1-one

7-Methoxy-3-(4-methylbenzene-1-sulfonyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-1-one

C18H19NO4S345.42 g/molCAS 81593-57-9

IDENTITY

结构与身份

标准 SMILES
COc1ccc2c(c1)CCN(S(=O)(=O)c1ccc(C)cc1)CC2=O
InChIKey
LVBJAHGGBLVTDF-UHFFFAOYSA-N
分子式
C18H19NO4S
平均分子量
345.42 g/mol
单同位素质量
345.10347909
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID112462

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

作为反应物
HRID 112462 方程式

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

查看条件与参与物
HRID1550006

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1550006 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物