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

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

Compound ID: V014-4690
Compound Name: N-[(2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-methylbutanamide
Molecular Weight: 396.53
Molecular Formula: C24 H32 N2 O3
Smiles: CC(C)CC(NCC1c2cc(c(cc2CCN1Cc1ccccc1)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 3.1331
logD: 2.6476
logSw: -3.3959
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.067
InChI Key: WDSYHHRGTKODOZ-NRFANRHFSA-N
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