ethyl (8,8-dimethyl-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]isoquinolin-6(7H)-ylidene)acetate

Chemical Structure Depiction of
ethyl (8,8-dimethyl-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]isoquinolin-6(7H)-ylidene)acetate
Available: 37 mg
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mg
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Compound characteristics

Compound ID: 8013-1876
Compound Name: ethyl (8,8-dimethyl-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]isoquinolin-6(7H)-ylidene)acetate
Molecular Weight: 303.36
Molecular Formula: C17 H21 N O4
Smiles: CCOC(/C=C1/c2cc3c(cc2CC(C)(C)N1)OCCO3)=O
Stereo: ACHIRAL
logP: 2.4684
logD: 2.4683
logSw: -2.9278
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.243
InChI Key: OWMCAYUFQXEJGA-UHFFFAOYSA-N
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