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

Systemtic Name: 5-[(E)-3-phenylprop-2-enoxy]-2-propyl-isoquinolin-1-one Openeye Name: 5-[(E)-cinnamyl]oxy-2-propyl-isoquinolin-1-one CAS Name: 5-[(E)-3-phenylprop-2-enoxy]-2-propyl-1-isoquinolinone IUPAC Name: 5-[(E)-3-phenylprop-2-enoxy]-2-propylisoquinolin-1-one Traditional Name: 5-[(E)-cinnamyl]oxy-2-propyl-isocarbostyril Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C(C1=O)C=CC=C2OCC=CC3=CC=CC=C3

Isomeric SMILES

CCCN1C=CC2=C(C1=O)C=CC=C2OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-2-14-22-15-13-18-19(21(22)23)11-6-12-20(18)24-16-7-10-17-8-4-3-5-9-17/h3-13,15H,2,14,16H2,1H3/b10-7+