4-methoxy-3-(2-methyl-2-oxidanyl-propyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 4-methoxy-3-(2-methyl-2-oxidanyl-propyl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(2-hydroxy-2-methyl-propyl)-4-methoxy-isoindolin-1-one CAS Name: 3-(2-hydroxy-2-methylpropyl)-4-methoxy-2,3-dihydroisoindol-1-one IUPAC Name: 3-(2-hydroxy-2-methylpropyl)-4-methoxy-2,3-dihydroisoindol-1-one Traditional Name: 3-(2-hydroxy-2-methyl-propyl)-4-methoxy-isoindolin-1-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1C2=C(C=CC=C2OC)C(=O)N1)O

Isomeric SMILES

CC(C)(CC1C2=C(C=CC=C2OC)C(=O)N1)O

InChI

InChI=1S/C13H17NO3/c1-13(2,16)7-9-11-8(12(15)14-9)5-4-6-10(11)17-3/h4-6,9,16H,7H2,1-3H3,(H,14,15)