5-methyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5-methyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5-methyl-2-(2,2,6,6-tetramethyl-4-piperidyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-methyl-2-(2,2,6,6-tetramethyl-4-piperidinyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-methyl-2-(2,2,6,6-tetramethylpiperidin-4-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5-methyl-2-(2,2,6,6-tetramethyl-4-piperidyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)C3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C18H28N2O2/c1-11-6-7-13-14(8-11)16(22)20(15(13)21)12-9-17(2,3)19-18(4,5)10-12/h6,12-14,19H,7-10H2,1-5H3