3-tert-butyl-2-methyl-8-oxidanyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 3-tert-butyl-2-methyl-8-oxidanyl-4-phenyl-isoquinolin-1-one Openeye Name: 3-tert-butyl-8-hydroxy-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 3-tert-butyl-8-hydroxy-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 3-tert-butyl-8-hydroxy-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 3-tert-butyl-8-hydroxy-2-methyl-4-phenyl-isocarbostyril Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(C(=CC=C2)O)C(=O)N1C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C2=C(C(=CC=C2)O)C(=O)N1C)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-20(2,3)18-16(13-9-6-5-7-10-13)14-11-8-12-15(22)17(14)19(23)21(18)4/h5-12,22H,1-4H3