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

Chemical Structure Depiction of
4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-ethoxyphenol
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8012-4133
Compound Name: 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-ethoxyphenol
Molecular Weight: 357.45
Molecular Formula: C21 H27 N O4
Smiles: CCOc1cc(ccc1O)C1c2cc(c(cc2CCN1)OCC)OCC
Stereo: RACEMIC MIXTURE
logP: 2.2102
logD: -1.1619
logSw: -2.2886
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.337
InChI Key: BOYDCQRQYBZISA-NRFANRHFSA-N
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