3-(4-phenoxyphenyl)-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 3-(4-phenoxyphenyl)-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-3-(4-phenoxyphenyl)isoquinolin-1-one CAS Name: 3-(4-phenoxyphenyl)-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-3-(4-phenoxyphenyl)isoquinolin-1-one Traditional Name: 2-benzyl-3-(4-phenoxyphenyl)isocarbostyril Formula: C28H21NO2 MolecularWeight: 403.47184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H21NO2/c30-28-26-14-8-7-11-23(26)19-27(29(28)20-21-9-3-1-4-10-21)22-15-17-25(18-16-22)31-24-12-5-2-6-13-24/h1-19H,20H2