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

Chemical Structure Depiction of
2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methoxyphenol--hydrogen chloride (1/1)
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-7142
Compound Name: 2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-3-methoxyphenol--hydrogen chloride (1/1)
Molecular Weight: 379.88
Molecular Formula: C20 H25 N O4
Salt: HCl
Smiles: CCOc1cc2CCNC(c2cc1OCC)c1c(cccc1OC)O
Stereo: RACEMIC MIXTURE
logP: 2.1437
logD: 0.2146
logSw: -2.2255
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 50.757
InChI Key: STBWVSJNJBTCRE-FQEVSTJZSA-N
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