结构:CCOC(=O)C1=C(N)CC2c3cc(OC)c(OC)cc3CCN2C1
HCID59687294

Ethyl 2-amino-1,6,7,11b-tetrahydro-9,10-dimethoxy-4H-benzo[a]quinolizine-3-carboxylate

Ethyl 2-amino-9,10-dimethoxy-1,6,7,11b-tetrahydro-4H-pyrido[2,1-a]isoquinoline-3-carboxylate

C18H24N2O4332.4 g/molCAS 557101-39-0

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)C1=C(N)CC2c3cc(OC)c(OC)cc3CCN2C1
InChIKey
KJLKBWRENGBSKF-UHFFFAOYSA-N
分子式
C18H24N2O4
平均分子量
332.4 g/mol
单同位素质量
332.17360725
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID2133740

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

作为生成物
HRID 2133740 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
HRID2323622

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

作为生成物
HRID 2323622 方程式

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

查看条件与参与物