(E)-3-phenyl-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)prop-2-en-1-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)C=CC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)/C=C/C3=CC=CC=C3)(C)C

InChI

InChI=1S/C22H25NO/c1-16-10-12-20-19(14-16)17(2)15-22(3,4)23(20)21(24)13-11-18-8-6-5-7-9-18/h5-14,17H,15H2,1-4H3/b13-11+