N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-3-methoxybenzamide

Chemical Structure Depiction of
N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-3-methoxybenzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V006-0207
Compound Name: N-[1-(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]-3-methoxybenzamide
Molecular Weight: 474.6
Molecular Formula: C29 H34 N2 O4
Salt: not_available
Smiles: CCC(C1c2cc(c(cc2CCN1Cc1ccccc1)OC)OC)NC(c1cccc(c1)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.3735
logD: 4.2484
logSw: -4.2833
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.231
InChI Key: AGCDRCIEVWHYJQ-UHFFFAOYSA-N
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