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

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

Compound ID: 8013-1655
Compound Name: 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)benzonitrile--hydrogen chloride (1/1)
Molecular Weight: 358.87
Molecular Formula: C20 H22 N2 O2
Salt: HCl
Smiles: CCOc1cc2CCNC(c3ccc(C#N)cc3)c2cc1OCC
Stereo: RACEMIC MIXTURE
logP: 2.0015
logD: 0.3034
logSw: -2.5813
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.635
InChI Key: KRCUAJDZUQDXRN-FQEVSTJZSA-N
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