1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-ethoxyethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-ethoxyethan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-ethoxyethan-1-one
Compound characteristics
Compound ID: | Y030-8461 |
Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-ethoxyethan-1-one |
Molecular Weight: | 219.28 |
Molecular Formula: | C13 H17 N O2 |
Smiles: | CCOCC(N1CCc2ccccc2C1)=O |
Stereo: | ACHIRAL |
logP: | 1.6141 |
logD: | 1.6141 |
logSw: | -1.9293 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 24.3515 |
InChI Key: | GMBXYHGEMFFJEB-UHFFFAOYSA-N |