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

Systemtic Name: 2-(2-methoxyethyl)-5-[(E)-3-phenylprop-2-enoxy]isoquinolin-1-one Openeye Name: 5-[(E)-cinnamyl]oxy-2-(2-methoxyethyl)isoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-5-[(E)-3-phenylprop-2-enoxy]-1-isoquinolinone IUPAC Name: 2-(2-methoxyethyl)-5-[(E)-3-phenylprop-2-enoxy]isoquinolin-1-one Traditional Name: 5-[(E)-cinnamyl]oxy-2-(2-methoxyethyl)isocarbostyril Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2OCC=CC3=CC=CC=C3

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-24-16-14-22-13-12-18-19(21(22)23)10-5-11-20(18)25-15-6-9-17-7-3-2-4-8-17/h2-13H,14-16H2,1H3/b9-6+