结构:COc1cc2c(cc1N)CCN(CC(N)=O)CC2
HCID66711464

7-Amino-1,2,4,5-tetrahydro-8-methoxy-3H-3-benzazepine-3-acetamide

2-(7-Amino-8-methoxy-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)acetamide

C13H19N3O2249.314 g/molCAS 1233095-09-4

IDENTITY

结构与身份

标准 SMILES
COc1cc2c(cc1N)CCN(CC(N)=O)CC2
InChIKey
NFTOQGAOCUBVTC-UHFFFAOYSA-N
分子式
C13H19N3O2
平均分子量
249.314 g/mol
单同位素质量
249.14772685
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID1548919

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

作为反应物
HRID 1548919 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
HRID2126881

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2126881 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2133506

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2133506 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物