N-((1,2,3,4-dihydroisoquinolin-1-yl)methyl)cyclohexanecarboxamide structure
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Common Name | N-((1,2,3,4-dihydroisoquinolin-1-yl)methyl)cyclohexanecarboxamide | ||
|---|---|---|---|---|
| CAS Number | 79848-93-4 | Molecular Weight | 272.38500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H24N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-((1,2,3,4-dihydroisoquinolin-1-yl)methyl)cyclohexanecarboxamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H24N2O |
|---|---|
| Molecular Weight | 272.38500 |
| Exact Mass | 272.18900 |
| PSA | 41.13000 |
| LogP | 3.28960 |
| InChIKey | NZUKSVDRTKIQDY-UHFFFAOYSA-N |
| SMILES | O=C(NCC1NCCc2ccccc21)C1CCCCC1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| 1-Cyclohexylcarbonylaminomethyl-1,2,3,4-tetrahydro-isochinolin |
| 1-(N-cyclohexylcarboxamidomethyl)-1,2,3,4-tetrahydroisoquinoline |