N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxybenzamide
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxybenzamide
| Molecular Formula | C19H28N2O3 |
|---|---|
| Molecular Weight | 332.4 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 50.8 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 332.21 |
| Heavy Atoms | 24 |
| Complexity | 431.0 |
Chemical Identifiers
| CAS Number | 53525-86-3 |
|---|---|
| SMILES | CN1CCC2CCCC(C2C1)NC(=O)C3=CC(=C(C=C3)OC)OC |
| InChIKey | BXGJICGWWAZXKR-CWSLVUQWSA-N |
📖 Product Overview
N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxybenzamide (CAS: 53525-86-3) is a chemical compound with molecular formula C19H28N2O3 and molecular weight 332.4 g/mol. Its IUPAC systematic name is N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxybenzamide.
BXGJICGWWAZXKR-CWSLVUQWSA-N.
SMILES: CN1CCC2CCCC(C2C1)NC(=O)C3=CC(=C(C=C3)OC)OC.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for N-[(4aR,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-8-yl]-3,4-dimethoxybenzamide.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!