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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-tert-butylphenyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-tert-butylphenyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-tert-butylphenyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-tert-butylphenyl)-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C23H26FNO MolecularWeight: 351.457043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26FNO/c1-16-5-9-18-15-20(24)12-13-21(18)25(16)22(26)14-8-17-6-10-19(11-7-17)23(2,3)4/h6-8,10-16H,5,9H2,1-4H3/b14-8+