结构:CC1NCCc2ccccc21
HCID92214

1-Methyl-1,2,3,4-tetrahydroisoquinoline

C10H13N147.221 g/molCAS 4965-09-7

IDENTITY

结构与身份

标准 SMILES
CC1NCCc2ccccc21
InChIKey
QPILYVQSKNWRDD-UHFFFAOYSA-N
分子式
C10H13N
平均分子量
147.221 g/mol
单同位素质量
147.10479942
扩展信息尚未完成同步。

REACTIONS

参与反应

66
HRID159402

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 159402 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID283457

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

作为反应物
HRID 283457 方程式

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

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HRID284075

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

作为生成物
HRID 284075 方程式

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

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HRID296402

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

作为反应物
HRID 296402 方程式

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

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HRID319259

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

作为反应物
HRID 319259 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