4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
Chemical Structure Depiction of
4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
Compound characteristics
Compound ID: | 8012-3348 |
Compound Name: | 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol |
Molecular Weight: | 313.4 |
Molecular Formula: | C19 H23 N O3 |
Smiles: | CCOc1cc2CCNC(c3ccc(cc3)O)c2cc1OCC |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7273 |
logD: | -0.2029 |
logSw: | -1.7585 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 44.196 |
InChI Key: | DUKQUMBPNFPFLA-IBGZPJMESA-N |