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

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

Compound ID: V007-5623
Compound Name: N-(1-{6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}ethyl)-3-methylbutanamide
Molecular Weight: 440.58
Molecular Formula: C26 H36 N2 O4
Salt: not_available
Smiles: CC(C)CC(NC(C)C1c2cc(c(cc2CCN1Cc1ccc(cc1)OC)OC)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8582
logD: 3.5201
logSw: -4.0565
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.822
InChI Key: CUJYVRDUFVZBQG-UHFFFAOYSA-N
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