2-methyl-5-[1-(2-methylphenyl)ethylamino]isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[1-(2-methylphenyl)ethylamino]isoindole-1,3-dione Openeye Name: 2-methyl-5-[1-(o-tolyl)ethylamino]isoindoline-1,3-dione CAS Name: 2-methyl-5-[1-(2-methylphenyl)ethylamino]isoindole-1,3-dione IUPAC Name: 2-methyl-5-[1-(2-methylphenyl)ethylamino]isoindole-1,3-dione Traditional Name: 2-methyl-5-[1-(o-tolyl)ethylamino]isoindoline-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C18H18N2O2/c1-11-6-4-5-7-14(11)12(2)19-13-8-9-15-16(10-13)18(22)20(3)17(15)21/h4-10,12,19H,1-3H3