2-[4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]butyl]isoindoline-1,3-quinone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2CCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H28N2O4/c1-29-17-11-12-22(30-2)20(16-17)21-10-7-14-25(21)13-5-6-15-26-23(27)18-8-3-4-9-19(18)24(26)28/h3-4,8-9,11-12,16,21H,5-7,10,13-15H2,1-2H3/t21-/m1/s1