结构:Nc1ccc(C(=O)N2CCCc3ccccc32)cc1
HCID2984117

(4-Aminophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone

C16H16N2O252.317 g/molCAS 137975-18-9

IDENTITY

结构与身份

标准 SMILES
Nc1ccc(C(=O)N2CCCc3ccccc32)cc1
InChIKey
KZYCNMIZJOEZLC-UHFFFAOYSA-N
分子式
C16H16N2O
平均分子量
252.317 g/mol
单同位素质量
252.12626313
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID315255

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

作为反应物
HRID 315255 方程式

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

查看条件与参与物
HRID665225

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 665225 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1113287

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

作为生成物
HRID 1113287 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