2-[3-[methyl(1-phenylethyl)amino]-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[methyl(1-phenylethyl)amino]-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[2-hydroxy-3-[methyl(1-phenylethyl)amino]propyl]isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-3-[methyl(1-phenylethyl)amino]propyl]isoindole-1,3-dione IUPAC Name: 2-[2-hydroxy-3-[methyl(1-phenylethyl)amino]propyl]isoindole-1,3-dione Traditional Name: 2-[2-hydroxy-3-[methyl(1-phenylethyl)amino]propyl]isoindoline-1,3-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC(CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H22N2O3/c1-14(15-8-4-3-5-9-15)21(2)12-16(23)13-22-19(24)17-10-6-7-11-18(17)20(22)25/h3-11,14,16,23H,12-13H2,1-2H3