2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]methyl]isoindole-1,3-dione Traditional Name: 2-[[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]methyl]isoindoline-1,3-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CN2C(=O)C3=CC=CC=C3C2=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CN2C(=O)C3=CC=CC=C3C2=O)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-13-9-17(25-3)18(26-4)10-14(13)11-21(2)12-22-19(23)15-7-5-6-8-16(15)20(22)24/h5-10H,11-12H2,1-4H3