2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]propanoic acid--hydrogen chloride (1/1)

Chemical Structure Depiction of
2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]propanoic acid--hydrogen chloride (1/1)
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8012-4888
Compound Name: 2-[4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxyphenoxy]propanoic acid--hydrogen chloride (1/1)
Molecular Weight: 451.95
Molecular Formula: C23 H29 N O6
Salt: HCl
Smiles: CCOc1cc2CCNC(c3ccc(c(c3)OC)OC(C)C(O)=O)c2cc1OCC
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.0066
logD: 2.0066
logSw: -2.6358
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 69.493
InChI Key: IVBZRRPQMYUONV-UHFFFAOYSA-N
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