1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-cyclopentylethan-1-one

Chemical Structure Depiction of
1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-cyclopentylethan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: V018-2965
Compound Name: 1-[1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-2-cyclopentylethan-1-one
Molecular Weight: 413.94
Molecular Formula: C24 H28 Cl N O3
Smiles: COc1cc2CCN(C(c3cccc(c3)[Cl])c2cc1OC)C(CC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 5.037
logD: 5.037
logSw: -5.1791
Hydrogen bond acceptors count: 4
Polar surface area: 31.1528
InChI Key: OPWARPVZSXNMMU-DEOSSOPVSA-N
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