2-(4-ethoxyphenyl)-3-phenyl-isoquinolin-1-one

Systemtic Name: 2-(4-ethoxyphenyl)-3-phenyl-isoquinolin-1-one Openeye Name: 2-(4-ethoxyphenyl)-3-phenyl-isoquinolin-1-one CAS Name: 2-(4-ethoxyphenyl)-3-phenyl-1-isoquinolinone IUPAC Name: 2-(4-ethoxyphenyl)-3-phenylisoquinolin-1-one Traditional Name: 3-phenyl-2-p-phenetyl-isocarbostyril Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-2-26-20-14-12-19(13-15-20)24-22(17-8-4-3-5-9-17)16-18-10-6-7-11-21(18)23(24)25/h3-16H,2H2,1H3