(E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-phenyl-prop-2-en-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(CCCC2)C=C1C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-14-17(13-16-9-5-6-10-18(16)20-14)19(21)12-11-15-7-3-2-4-8-15/h2-4,7-8,11-13H,5-6,9-10H2,1H3/b12-11+