1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(2-methyl-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(2-methyl-1H-indol-1-yl)ethan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-0219
Compound Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(2-methyl-1H-indol-1-yl)ethan-1-one
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: Cc1cc2ccccc2n1CC(N1CCc2cc(c(cc2C1)OC)OC)=O
Stereo: ACHIRAL
logP: 3.2758
logD: 3.2758
logSw: -3.3709
Hydrogen bond acceptors count: 4
Polar surface area: 32.978
InChI Key: IDOVAIFRODAKBN-UHFFFAOYSA-N
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