(2-chlorophenyl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
(2-chlorophenyl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 6143-0213
Compound Name: (2-chlorophenyl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 331.8
Molecular Formula: C18 H18 Cl N O3
Smiles: COc1cc2CCN(Cc2cc1OC)C(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 2.9688
logD: 2.9688
logSw: -3.563
Hydrogen bond acceptors count: 4
Polar surface area: 31.809
InChI Key: VYIAAALBCSJXFM-UHFFFAOYSA-N
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