N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]benzamide
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]benzamide
| Molecular Formula | C17H24N2O |
|---|---|
| Molecular Weight | 272.4 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 32.3 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 272.18887 |
| Heavy Atoms | 20 |
| Complexity | 338.0 |
Chemical Identifiers
| CAS Number | 72469-08-0 |
|---|---|
| SMILES | CN1CCC2C(C1)CCCC2NC(=O)C3=CC=CC=C3 |
| InChIKey | IVYNIYYTFLHWEX-KSCSMHSMSA-N |
📖 Product Overview
N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]benzamide (CAS: 72469-08-0) is a chemical compound with molecular formula C17H24N2O and molecular weight 272.4 g/mol. Its IUPAC systematic name is N-[(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]benzamide.
IVYNIYYTFLHWEX-KSCSMHSMSA-N.
SMILES: CN1CCC2C(C1)CCCC2NC(=O)C3=CC=CC=C3.
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