(3-methoxyphenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone

Chemical Structure Depiction of
(3-methoxyphenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-5274
Compound Name: (3-methoxyphenyl)[1-(4-methylphenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Molecular Weight: 357.45
Molecular Formula: C24 H23 N O2
Smiles: Cc1ccc(cc1)C1c2ccccc2CCN1C(c1cccc(c1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 5.4713
logD: 5.4713
logSw: -5.4495
Hydrogen bond acceptors count: 3
Polar surface area: 23.405
InChI Key: FKUGOFKZTNEJDI-QHCPKHFHSA-N
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