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

Chemical Structure Depiction of
1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(1H-indol-3-yl)ethan-1-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-4112
Compound Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: COc1cc2CCN(Cc2cc1OC)C(Cc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.0803
logD: 3.0803
logSw: -3.3306
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.153
InChI Key: NNZSOICPNMTFJL-UHFFFAOYSA-N
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