(E)-3-(1,2-dihydroisoquinolin-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1,2-dihydroisoquinolin-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1,2-dihydroisoquinolin-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1,2-dihydroisoquinolin-1-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1,2-dihydroisoquinolin-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1,2-dihydroisoquinolin-1-yl)-1-phenyl-prop-2-en-1-one Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2C3=CC=CC=C3C=CN2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2C3=CC=CC=C3C=CN2

InChI

InChI=1S/C18H15NO/c20-18(15-7-2-1-3-8-15)11-10-17-16-9-5-4-6-14(16)12-13-19-17/h1-13,17,19H/b11-10+