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

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

Compound ID: V018-9539
Compound Name: cyclopropyl(6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 337.42
Molecular Formula: C21 H23 N O3
Smiles: COc1cc2CCN(C(c3ccccc3)c2cc1OC)C(C1CC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4393
logD: 3.4393
logSw: -3.6306
Hydrogen bond acceptors count: 4
Polar surface area: 31.645
InChI Key: RRISKAXABHAAIX-FQEVSTJZSA-N
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