3-azanyl-3-methyl-1-(6-methyl-4-oxidanyl-1,3-dihydroisoindol-2-yl)butan-1-one

Systemtic Name: 3-azanyl-3-methyl-1-(6-methyl-4-oxidanyl-1,3-dihydroisoindol-2-yl)butan-1-one Openeye Name: 3-amino-1-(4-hydroxy-6-methyl-isoindolin-2-yl)-3-methyl-butan-1-one CAS Name: 3-amino-1-(4-hydroxy-6-methyl-1,3-dihydroisoindol-2-yl)-3-methyl-1-butanone IUPAC Name: 3-amino-1-(4-hydroxy-6-methyl-1,3-dihydroisoindol-2-yl)-3-methylbutan-1-one Traditional Name: 3-amino-1-(4-hydroxy-6-methyl-isoindolin-2-yl)-3-methyl-butan-1-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CN(CC2=C1)C(=O)CC(C)(C)N)O

Isomeric SMILES

CC1=CC(=C2CN(CC2=C1)C(=O)CC(C)(C)N)O

InChI

InChI=1S/C14H20N2O2/c1-9-4-10-7-16(8-11(10)12(17)5-9)13(18)6-14(2,3)15/h4-5,17H,6-8,15H2,1-3H3