4-oxidanyl-3-phenyl-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 4-oxidanyl-3-phenyl-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-4-hydroxy-3-phenyl-isoquinolin-1-one CAS Name: 4-hydroxy-3-phenyl-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-4-hydroxy-3-phenylisoquinolin-1-one Traditional Name: 2-benzyl-4-hydroxy-3-phenyl-isocarbostyril Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C3=CC=CC=C3C2=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C3=CC=CC=C3C2=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c24-21-18-13-7-8-14-19(18)22(25)23(15-16-9-3-1-4-10-16)20(21)17-11-5-2-6-12-17/h1-14,24H,15H2