N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methoxyacetamide

Chemical Structure Depiction of
N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methoxyacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-3221
Compound Name: N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-2-methoxyacetamide
Molecular Weight: 428.53
Molecular Formula: C24 H32 N2 O5
Smiles: CC(C1c2cc(c(cc2CCN1Cc1ccc(cc1)OC)OC)OC)NC(COC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.1166
logD: 1.7596
logSw: -3.0522
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.246
InChI Key: MZRXUTUVUULZTI-UHFFFAOYSA-N
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