(3aR,7aR)-2-(2-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,7aR)-2-(2-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,7aR)-2-(o-tolyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,7aR)-2-(2-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,7aR)-2-(2-methylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,7aR)-2-(o-tolyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)[C@@H]3CC=CC[C@H]3C2=O

InChI

InChI=1S/C15H15NO2/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15(16)18/h2-6,9,11-12H,7-8H2,1H3/t11-,12-/m1/s1