2-chloro-N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]benzamide

Chemical Structure Depiction of
2-chloro-N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-9632
Compound Name: 2-chloro-N-[1-(2-ethyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methylpropyl]benzamide
Molecular Weight: 430.97
Molecular Formula: C24 H31 Cl N2 O3
Salt: not_available
Smiles: CCN1CCc2cc(c(cc2C1C(C(C)C)NC(c1ccccc1[Cl])=O)OC)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4385
logD: 3.7271
logSw: -4.5554
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.405
InChI Key: JLOSUKYNZXAAGL-UHFFFAOYSA-N
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