(E)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-p-cumenyl-prop-2-en-1-one Formula: C22H24FNO MolecularWeight: 337.430463

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C=CC3=CC=C(C=C3)C(C)C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)/C=C/C3=CC=C(C=C3)C(C)C)C=CC(=C2)F

InChI

InChI=1S/C22H24FNO/c1-15(2)18-9-5-17(6-10-18)7-13-22(25)24-16(3)4-8-19-14-20(23)11-12-21(19)24/h5-7,9-16H,4,8H2,1-3H3/b13-7+