Isoquinoline, 1,2,3,4-tetrahydro-2-(1-oxoheptyl)- (9CI) structure
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Common Name | Isoquinoline, 1,2,3,4-tetrahydro-2-(1-oxoheptyl)- (9CI) | ||
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| CAS Number | 560092-68-4 | Molecular Weight | 245.36000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H23NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3,4-dihydro-1H-isoquinolin-2-yl)heptan-1-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H23NO |
|---|---|
| Molecular Weight | 245.36000 |
| Exact Mass | 245.17800 |
| PSA | 20.31000 |
| LogP | 3.47960 |
| InChIKey | OUAKAZWXMQVWNX-UHFFFAOYSA-N |
| SMILES | CCCCCCC(=O)N1CCc2ccccc2C1 |
| 1,2,3,4-tetrahydro-2-(1-oxoheptyl)-isoquinoline |