2-[[(2-methylphenyl)amino]methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[[(2-methylphenyl)amino]methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(2-methylanilino)methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[(2-methylanilino)methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(2-methylanilino)methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(o-toluidinomethyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCN2C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

CC1=CC=CC=C1NCN2C(=O)C3=C(C2=O)CCCC3

InChI

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