4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-ethoxyphenol

Chemical Structure Depiction of
4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-ethoxyphenol
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-8408
Compound Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-ethoxyphenol
Molecular Weight: 329.39
Molecular Formula: C19 H23 N O4
Smiles: CCOc1cc(ccc1O)C1c2cc(c(cc2CCN1)OC)OC
Stereo: RACEMIC MIXTURE
logP: 1.919
logD: -1.4531
logSw: -2.175
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.177
InChI Key: KODKHELZSJNQSI-IBGZPJMESA-N
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