ethyl 4-{[6,7-dimethoxy-2-(2-phenoxypropanoyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methoxy}benzoate

Chemical Structure Depiction of
ethyl 4-{[6,7-dimethoxy-2-(2-phenoxypropanoyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methoxy}benzoate
Available: 143 mg
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mg
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Compound characteristics

Compound ID: K407-0482
Compound Name: ethyl 4-{[6,7-dimethoxy-2-(2-phenoxypropanoyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methoxy}benzoate
Molecular Weight: 519.6
Molecular Formula: C30 H33 N O7
Smiles: CCOC(c1ccc(cc1)OCC1c2cc(c(cc2CCN1C(C(C)Oc1ccccc1)=O)OC)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.9991
logD: 4.9991
logSw: -4.5857
Hydrogen bond acceptors count: 9
Polar surface area: 66.116
InChI Key: WCKQVYNSKUMBGX-UHFFFAOYSA-N
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