2-methyl-5-[(E)-3-phenylprop-2-enoxy]isoquinolin-1-one

Systemtic Name: 2-methyl-5-[(E)-3-phenylprop-2-enoxy]isoquinolin-1-one Openeye Name: 5-[(E)-cinnamyl]oxy-2-methyl-isoquinolin-1-one CAS Name: 2-methyl-5-[(E)-3-phenylprop-2-enoxy]-1-isoquinolinone IUPAC Name: 2-methyl-5-[(E)-3-phenylprop-2-enoxy]isoquinolin-1-one Traditional Name: 5-[(E)-cinnamyl]oxy-2-methyl-isocarbostyril Formula: C19H17NO2 MolecularWeight: 291.34378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2OCC=CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-20-13-12-16-17(19(20)21)10-5-11-18(16)22-14-6-9-15-7-3-2-4-8-15/h2-13H,14H2,1H3/b9-6+