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

Systemtic Name: 2-[[methyl-[(1R)-1-phenylethyl]amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[methyl-[(1R)-1-phenylethyl]amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[methyl-[(1R)-1-phenylethyl]amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[methyl-[(1R)-1-phenylethyl]amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[methyl-[(1R)-1-phenylethyl]amino]methyl]isoindoline-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H18N2O2/c1-13(14-8-4-3-5-9-14)19(2)12-20-17(21)15-10-6-7-11-16(15)18(20)22/h3-11,13H,12H2,1-2H3/t13-/m1/s1