5-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenol--hydrogen chloride (1/1)

Chemical Structure Depiction of
5-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenol--hydrogen chloride (1/1)
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8012-4982
Compound Name: 5-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenol--hydrogen chloride (1/1)
Molecular Weight: 379.88
Molecular Formula: C20 H25 N O4
Salt: HCl
Smiles: CCOc1cc2CCNC(c3ccc(c(c3)O)OC)c2cc1OCC
Stereo: RACEMIC MIXTURE
logP: 1.8541
logD: -0.802
logSw: -2.0481
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.757
InChI Key: PHEFTDKXUGQZBE-FQEVSTJZSA-N
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