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

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

Compound ID: V028-7918
Compound Name: N-(1-{6,7-dimethoxy-2-[(3-methylphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)acetamide
Molecular Weight: 382.5
Molecular Formula: C23 H30 N2 O3
Smiles: CC(C1c2cc(c(cc2CCN1Cc1cccc(C)c1)OC)OC)NC(C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9765
logD: 2.3123
logSw: -3.3126
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.391
InChI Key: VJPLELILNNJBKJ-UHFFFAOYSA-N
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