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

Systemtic Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2-methyl-5,6,7,8-tetrahydroquinolin-3-yl)-3-(1-naphthyl)prop-2-en-1-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2)C=C1C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(CCCC2)C=C1C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21NO/c1-16-21(15-19-8-3-5-12-22(19)24-16)23(25)14-13-18-10-6-9-17-7-2-4-11-20(17)18/h2,4,6-7,9-11,13-15H,3,5,8,12H2,1H3/b14-13+