2-[4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[3-(2-methoxyphenyl)-1-pyrrolidinyl]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[3-(2-methoxyphenyl)pyrrolidino]butyl]isoindoline-1,3-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(C2)CCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1C2CCN(C2)CCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N2O3/c1-28-21-11-5-4-8-18(21)17-12-15-24(16-17)13-6-7-14-25-22(26)19-9-2-3-10-20(19)23(25)27/h2-5,8-11,17H,6-7,12-16H2,1H3