2-[(1R,2S)-2-(dimethylamino)-1-phenyl-propoxy]isoindole-1,3-dione

Systemtic Name: 2-[(1R,2S)-2-(dimethylamino)-1-phenyl-propoxy]isoindole-1,3-dione Openeye Name: 2-[(1R,2S)-2-(dimethylamino)-1-phenyl-propoxy]isoindoline-1,3-dione CAS Name: 2-[(1R,2S)-2-(dimethylamino)-1-phenylpropoxy]isoindole-1,3-dione IUPAC Name: 2-[(1R,2S)-2-(dimethylamino)-1-phenylpropoxy]isoindole-1,3-dione Traditional Name: 2-[(1R,2S)-2-(dimethylamino)-1-phenyl-propoxy]isoindoline-1,3-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)ON2C(=O)C3=CC=CC=C3C2=O)N(C)C

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)ON2C(=O)C3=CC=CC=C3C2=O)N(C)C

InChI

InChI=1S/C19H20N2O3/c1-13(20(2)3)17(14-9-5-4-6-10-14)24-21-18(22)15-11-7-8-12-16(15)19(21)23/h4-13,17H,1-3H3/t13-,17-/m0/s1