2-[1-[(2,6-dimethylphenyl)-methyl-amino]propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[(2,6-dimethylphenyl)-methyl-amino]propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-methyl-2-(N,2,6-trimethylanilino)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(N,2,6-trimethylanilino)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(N,2,6-trimethylanilino)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-methyl-2-(N,2,6-trimethylanilino)ethyl]isoindoline-1,3-quinone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)CC(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)CC(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O2/c1-13-8-7-9-14(2)18(13)21(4)12-15(3)22-19(23)16-10-5-6-11-17(16)20(22)24/h5-11,15H,12H2,1-4H3