Name | N-((1,2,3,4-dihydroisoquinolin-1-yl)methyl)cyclohexanecarboxamide |
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Synonyms |
1-Cyclohexylcarbonylaminomethyl-1,2,3,4-tetrahydro-isochinolin
1-(N-cyclohexylcarboxamidomethyl)-1,2,3,4-tetrahydroisoquinoline |
Molecular Formula | C17H24N2O |
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Molecular Weight | 272.38500 |
Exact Mass | 272.18900 |
PSA | 41.13000 |
LogP | 3.28960 |
Precursor 0 | |
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DownStream 1 | |