结构:Cc1cc(C(=O)N2CCCCc3ccccc32)ccc1CN
HCID15896086

[4-(Aminomethyl)-3-methylphenyl](2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)methanone

C19H22N2O294.398 g/molCAS 736127-06-3

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C(=O)N2CCCCc3ccccc32)ccc1CN
InChIKey
SKCOMCAQFPNEHZ-UHFFFAOYSA-N
分子式
C19H22N2O
平均分子量
294.398 g/mol
单同位素质量
294.17321332
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID201238

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

作为反应物
HRID 201238 方程式

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

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HRID672368

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

作为反应物
HRID 672368 方程式

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

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HRID1117968

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

作为生成物
HRID 1117968 方程式

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

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HRID1538038

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

作为反应物
HRID 1538038 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