4-chloro-2-(6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol

Chemical Structure Depiction of
4-chloro-2-(6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-2241
Compound Name: 4-chloro-2-(6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
Molecular Weight: 333.81
Molecular Formula: C18 H20 Cl N O3
Smiles: CCOc1cc2CCNC(c2cc1OC)c1cc(ccc1O)[Cl]
Stereo: RACEMIC MIXTURE
logP: 2.7144
logD: 1.1721
logSw: -2.749
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 43.547
InChI Key: GBOYOTBDUIXBCB-SFHVURJKSA-N
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