(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-3-phenyl-prop-2-en-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H19NO/c1-15(14-16-8-3-2-4-9-16)19(21)20-13-7-11-17-10-5-6-12-18(17)20/h2-6,8-10,12,14H,7,11,13H2,1H3/b15-14+