结构:Cc1cc(C(=O)N2CCCCc3ccccc32)ccc1C#N
HCID15896085

2-Methyl-4-[(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)carbonyl]benzonitrile

2-Methyl-4-(2,3,4,5-tetrahydro-1H-1-benzazepine-1-carbonyl)benzonitrile

C19H18N2O290.366 g/molCAS 335155-20-9

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C(=O)N2CCCCc3ccccc32)ccc1C#N
InChIKey
VDFGCBODBVCSRU-UHFFFAOYSA-N
分子式
C19H18N2O
平均分子量
290.366 g/mol
单同位素质量
290.1419132
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID203981

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为生成物
HRID 203981 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1117968

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1117968 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1121674

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1121674 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物