2-[[(3,5-dimethyl-2-oxidanyl-phenyl)methyl-methyl-amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(3,5-dimethyl-2-oxidanyl-phenyl)methyl-methyl-amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[(2-hydroxy-3,5-dimethyl-phenyl)methyl-methyl-amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[(2-hydroxy-3,5-dimethylphenyl)methyl-methylamino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(2-hydroxy-3,5-dimethylphenyl)methyl-methylamino]methyl]isoindole-1,3-dione Traditional Name: 2-[[(2-hydroxy-3,5-dimethyl-benzyl)-methyl-amino]methyl]isoindoline-1,3-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN(C)CN2C(=O)C3=CC=CC=C3C2=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CN(C)CN2C(=O)C3=CC=CC=C3C2=O)O)C

InChI

InChI=1S/C19H20N2O3/c1-12-8-13(2)17(22)14(9-12)10-20(3)11-21-18(23)15-6-4-5-7-16(15)19(21)24/h4-9,22H,10-11H2,1-3H3