3,3,5,6,7-pentamethyl-3,4-dihydroisoquinolin-1(2H)-one

Chemical Structure Depiction of
3,3,5,6,7-pentamethyl-3,4-dihydroisoquinolin-1(2H)-one
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-4680
Compound Name: 3,3,5,6,7-pentamethyl-3,4-dihydroisoquinolin-1(2H)-one
Molecular Weight: 217.31
Molecular Formula: C14 H19 N O
Smiles: Cc1cc2C(NC(C)(C)Cc2c(C)c1C)=O
Stereo: ACHIRAL
logP: 3.4873
logD: 3.4873
logSw: -3.6779
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.9591
InChI Key: PIHFCWVXWFVYFD-UHFFFAOYSA-N
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