2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(o-tolyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(2-methylphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(o-tolyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3CCCCC3C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3CCCCC3C2=O

InChI

InChI=1S/C15H17NO2/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15(16)18/h2,5-6,9,11-12H,3-4,7-8H2,1H3