2-[(3,5-dimethylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(3,5-dimethylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(3,5-dimethylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[(3,5-dimethylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(3,5-dimethylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3,5-dimethylbenzyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN2C(=O)C3CC=CCC3C2=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN2C(=O)C3CC=CCC3C2=O)C

InChI

InChI=1S/C17H19NO2/c1-11-7-12(2)9-13(8-11)10-18-16(19)14-5-3-4-6-15(14)17(18)20/h3-4,7-9,14-15H,5-6,10H2,1-2H3