7-({2-[(4-chlorophenoxy)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)-4-methyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
7-({2-[(4-chlorophenoxy)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)-4-methyl-2H-1-benzopyran-2-one
Available: 197 mg
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mg
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Compound characteristics

Compound ID: C199-0012
Compound Name: 7-({2-[(4-chlorophenoxy)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}methoxy)-4-methyl-2H-1-benzopyran-2-one
Molecular Weight: 550.01
Molecular Formula: C30 H28 Cl N O7
Smiles: CC1=CC(=O)Oc2cc(ccc12)OCC1c2cc(c(cc2CCN1C(COc1ccc(cc1)[Cl])=O)OC)OC
Stereo: RACEMIC MIXTURE
logP: 4.4284
logD: 4.4284
logSw: -4.7249
Hydrogen bond acceptors count: 9
Polar surface area: 65.953
InChI Key: YTVIEEFSODYCNF-VWLOTQADSA-N
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