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

Systemtic Name: 2-ethyl-5-[(E)-3-phenylprop-2-enoxy]isoquinolin-1-one Openeye Name: 5-[(E)-cinnamyl]oxy-2-ethyl-isoquinolin-1-one CAS Name: 2-ethyl-5-[(E)-3-phenylprop-2-enoxy]-1-isoquinolinone IUPAC Name: 2-ethyl-5-[(E)-3-phenylprop-2-enoxy]isoquinolin-1-one Traditional Name: 5-[(E)-cinnamyl]oxy-2-ethyl-isocarbostyril Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC=CC3=CC=CC=C3

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-2-21-14-13-17-18(20(21)22)11-6-12-19(17)23-15-7-10-16-8-4-3-5-9-16/h3-14H,2,15H2,1H3/b10-7+