1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-[(3-methylbutyl)amino]ethan-1-one

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

Compound ID: V030-4786
Compound Name: 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-[(3-methylbutyl)amino]ethan-1-one
Molecular Weight: 320.43
Molecular Formula: C18 H28 N2 O3
Salt: not_available
Smiles: CC(C)CCNCC(N1CCc2cc(c(cc2C1)OC)OC)=O
Stereo: ACHIRAL
logP: 1.9269
logD: 1.5746
logSw: -2.4599
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.432
InChI Key: NGHMWSHLVWGLRR-UHFFFAOYSA-N
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