1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(5-methoxy-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(5-methoxy-1H-indol-1-yl)ethan-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4227
Compound Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(5-methoxy-1H-indol-1-yl)ethan-1-one
Molecular Weight: 380.44
Molecular Formula: C22 H24 N2 O4
Smiles: COc1ccc2c(ccn2CC(N2CCc3cc(c(cc3C2)OC)OC)=O)c1
Stereo: ACHIRAL
logP: 3.0676
logD: 3.0676
logSw: -3.2799
Hydrogen bond acceptors count: 5
Polar surface area: 40.937
InChI Key: OIYDZMYNIOIRGW-UHFFFAOYSA-N
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