4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol

Chemical Structure Depiction of
4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-3348
Compound Name: 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
Molecular Weight: 313.4
Molecular Formula: C19 H23 N O3
Smiles: CCOc1cc2CCNC(c3ccc(cc3)O)c2cc1OCC
Stereo: RACEMIC MIXTURE
logP: 1.7273
logD: -0.2029
logSw: -1.7585
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 44.196
InChI Key: DUKQUMBPNFPFLA-IBGZPJMESA-N
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