ethyl 4-(6,7-diethoxy-3-oxo-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)benzoate

Chemical Structure Depiction of
ethyl 4-(6,7-diethoxy-3-oxo-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)benzoate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 5590-0118
Compound Name: ethyl 4-(6,7-diethoxy-3-oxo-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)benzoate
Molecular Weight: 459.54
Molecular Formula: C28 H29 N O5
Smiles: CCOC(c1ccc(cc1)N1C(c2ccccc2)c2cc(c(cc2CC1=O)OCC)OCC)=O
Stereo: RACEMIC MIXTURE
logP: 4.8784
logD: 4.8784
logSw: -4.6626
Hydrogen bond acceptors count: 7
Polar surface area: 50.492
InChI Key: CYHFRTNOMZSQPN-MHZLTWQESA-N
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