3-(4-ethoxyphenyl)-2-ethyl-2-methyl-1,3-dihydroquinolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-2-ethyl-2-methyl-1,3-dihydroquinolin-4-one Openeye Name: 3-(4-ethoxyphenyl)-2-ethyl-2-methyl-1,3-dihydroquinolin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-ethyl-2-methyl-1,3-dihydroquinolin-4-one IUPAC Name: 3-(4-ethoxyphenyl)-2-ethyl-2-methyl-1,3-dihydroquinolin-4-one Traditional Name: 2-ethyl-2-methyl-3-p-phenetyl-1,3-dihydroquinolin-4-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(=O)C2=CC=CC=C2N1)C3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCC1(C(C(=O)C2=CC=CC=C2N1)C3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C20H23NO2/c1-4-20(3)18(14-10-12-15(13-11-14)23-5-2)19(22)16-8-6-7-9-17(16)21-20/h6-13,18,21H,4-5H2,1-3H3