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

Systemtic Name: 6-methoxy-3-(2-methyl-2-oxidanyl-propyl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(2-hydroxy-2-methyl-propyl)-6-methoxy-isoindolin-1-one CAS Name: 3-(2-hydroxy-2-methylpropyl)-6-methoxy-2,3-dihydroisoindol-1-one IUPAC Name: 3-(2-hydroxy-2-methylpropyl)-6-methoxy-2,3-dihydroisoindol-1-one Traditional Name: 3-(2-hydroxy-2-methyl-propyl)-6-methoxy-isoindolin-1-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1C2=C(C=C(C=C2)OC)C(=O)N1)O

Isomeric SMILES

CC(C)(CC1C2=C(C=C(C=C2)OC)C(=O)N1)O

InChI

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