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

Systemtic Name: 2-(2-ethoxyethyl)-5-[(E)-3-phenylprop-2-enoxy]isoquinolin-1-one Openeye Name: 5-[(E)-cinnamyl]oxy-2-(2-ethoxyethyl)isoquinolin-1-one CAS Name: 2-(2-ethoxyethyl)-5-[(E)-3-phenylprop-2-enoxy]-1-isoquinolinone IUPAC Name: 2-(2-ethoxyethyl)-5-[(E)-3-phenylprop-2-enoxy]isoquinolin-1-one Traditional Name: 5-[(E)-cinnamyl]oxy-2-(2-ethoxyethyl)isocarbostyril Formula: C22H23NO3 MolecularWeight: 349.42292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=CC2=C(C1=O)C=CC=C2OCC=CC3=CC=CC=C3

Isomeric SMILES

CCOCCN1C=CC2=C(C1=O)C=CC=C2OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23NO3/c1-2-25-17-15-23-14-13-19-20(22(23)24)11-6-12-21(19)26-16-7-10-18-8-4-3-5-9-18/h3-14H,2,15-17H2,1H3/b10-7+