2-ethoxy-6-({[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]amino}methyl)phenol--hydrogen chloride (1/1)

Chemical Structure Depiction of
2-ethoxy-6-({[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]amino}methyl)phenol--hydrogen chloride (1/1)
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8013-1731
Compound Name: 2-ethoxy-6-({[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]amino}methyl)phenol--hydrogen chloride (1/1)
Molecular Weight: 348.87
Molecular Formula: C19 H24 N2 O2
Salt: HCl
Smiles: CCOc1cccc(CNCC2c3ccccc3CCN2)c1O
Stereo: RACEMIC MIXTURE
logP: 2.9857
logD: 1.4672
logSw: -3.089
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 46.991
InChI Key: TWEQYXOLTKMQBK-KRWDZBQOSA-N
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