结构:COc1cc2c(cc1OC)C(c1ccccc1)NCC2
HCID151186

6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

C17H19NO2269.344 g/molCAS 4118-36-9

IDENTITY

结构与身份

标准 SMILES
COc1cc2c(cc1OC)C(c1ccccc1)NCC2
InChIKey
GZGZWZVAJDFXJK-UHFFFAOYSA-N
分子式
C17H19NO2
平均分子量
269.344 g/mol
单同位素质量
269.14157885
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID180934

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

作为生成物
HRID 180934 方程式

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

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HRID319507

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

作为反应物
HRID 319507 方程式

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

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HRID954591

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 954591 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1120390

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

作为反应物
HRID 1120390 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