1-oxidanyl-2-(4-propan-2-ylphenyl)isoquinolin-3-one

Systemtic Name: 1-oxidanyl-2-(4-propan-2-ylphenyl)isoquinolin-3-one Openeye Name: 1-hydroxy-2-(4-isopropylphenyl)isoquinolin-3-one CAS Name: 1-hydroxy-2-(4-propan-2-ylphenyl)-3-isoquinolinone IUPAC Name: 1-hydroxy-2-(4-propan-2-ylphenyl)isoquinolin-3-one Traditional Name: 1-hydroxy-2-p-cumenyl-3-isoquinolone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C=C3C=CC=CC3=C2O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C=C3C=CC=CC3=C2O

InChI

InChI=1S/C18H17NO2/c1-12(2)13-7-9-15(10-8-13)19-17(20)11-14-5-3-4-6-16(14)18(19)21/h3-12,21H,1-2H3