N-[2-(3,4-dimethoxyphenyl)ethyl]-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: C358-0067
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-10,11-dimethoxy-8-oxo-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-13-carboxamide
Molecular Weight: 516.59
Molecular Formula: C30 H32 N2 O6
Smiles: COc1ccc(CCNC(C2C3c4ccccc4CCN3C(c3cc(c(cc23)OC)OC)=O)=O)cc1OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9592
logD: 2.9592
logSw: -3.3591
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.723
InChI Key: PYQAAZDYCRVSRO-UHFFFAOYSA-N
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