2-[azanyl-(2-methylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[azanyl-(2-methylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[amino(o-tolyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[amino-(2-methylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[amino-(2-methylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[amino(o-tolyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(N)N2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC1=CC=CC=C1C(N)N2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C16H18N2O2/c1-10-6-2-3-7-11(10)14(17)18-15(19)12-8-4-5-9-13(12)16(18)20/h2-7,12-14H,8-9,17H2,1H3