ethyl (3,3,6,7-tetramethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)acetate

Chemical Structure Depiction of
ethyl (3,3,6,7-tetramethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)acetate
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 8012-5737
Compound Name: ethyl (3,3,6,7-tetramethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)acetate
Molecular Weight: 273.37
Molecular Formula: C17 H23 N O2
Smiles: CCOC(\C=C1/c2cc(C)c(C)cc2CC(C)(C)N1)=O
Stereo: ACHIRAL
logP: 4.4768
logD: 4.4738
logSw: -4.344
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.42
InChI Key: BKBHFFUDNOPYLK-UHFFFAOYSA-N
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