(3R)-3-(4-tert-butylphenyl)-5-methoxy-2,3-dihydroisoindol-1-one

Systemtic Name: (3R)-3-(4-tert-butylphenyl)-5-methoxy-2,3-dihydroisoindol-1-one Openeye Name: (3R)-3-(4-tert-butylphenyl)-5-methoxy-isoindolin-1-one CAS Name: (3R)-3-(4-tert-butylphenyl)-5-methoxy-2,3-dihydroisoindol-1-one IUPAC Name: (3R)-3-(4-tert-butylphenyl)-5-methoxy-2,3-dihydroisoindol-1-one Traditional Name: (3R)-3-(4-tert-butylphenyl)-5-methoxy-isoindolin-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C=CC(=C3)OC)C(=O)N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H]2C3=C(C=CC(=C3)OC)C(=O)N2

InChI

InChI=1S/C19H21NO2/c1-19(2,3)13-7-5-12(6-8-13)17-16-11-14(22-4)9-10-15(16)18(21)20-17/h5-11,17H,1-4H3,(H,20,21)/t17-/m1/s1