1-(2,2,6-trimethyl-4-oxidanyl-3,4-dihydroquinolin-1-yl)ethanone

Systemtic Name: 1-(2,2,6-trimethyl-4-oxidanyl-3,4-dihydroquinolin-1-yl)ethanone Openeye Name: 1-(4-hydroxy-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 1-(4-hydroxy-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl)ethanone IUPAC Name: 1-(4-hydroxy-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl)ethanone Traditional Name: 1-(4-hydroxy-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl)ethanone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(CC2O)(C)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(CC2O)(C)C)C(=O)C

InChI

InChI=1S/C14H19NO2/c1-9-5-6-12-11(7-9)13(17)8-14(3,4)15(12)10(2)16/h5-7,13,17H,8H2,1-4H3