(E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-naphthyl)prop-2-en-1-one Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO/c24-22(23-15-14-17-6-1-2-8-20(17)16-23)13-12-19-10-5-9-18-7-3-4-11-21(18)19/h1-13H,14-16H2/b13-12+