2-[2,6-di(propan-2-yl)phenyl]-3H-isoindol-1-one

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-3H-isoindol-1-one Openeye Name: 2-(2,6-diisopropylphenyl)isoindolin-1-one CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-3H-isoindol-1-one IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-3H-isoindol-1-one Traditional Name: 2-(2,6-diisopropylphenyl)isoindolin-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H23NO/c1-13(2)16-10-7-11-17(14(3)4)19(16)21-12-15-8-5-6-9-18(15)20(21)22/h5-11,13-14H,12H2,1-4H3