2-[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3R)-1-[[4-(2-hydroxyethyloxy)phenyl]methyl]pyrrolidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]-3-pyrrolidinyl]isoindole-1,3-dione IUPAC Name: 2-[(3R)-1-[[4-(2-hydroxyethoxy)phenyl]methyl]pyrrolidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[(3R)-1-[4-(2-hydroxyethoxy)benzyl]pyrrolidin-3-yl]isoindoline-1,3-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N2C(=O)C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)OCCO

Isomeric SMILES

C1CN(C[C@@H]1N2C(=O)C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)OCCO

InChI

InChI=1S/C21H22N2O4/c24-11-12-27-17-7-5-15(6-8-17)13-22-10-9-16(14-22)23-20(25)18-3-1-2-4-19(18)21(23)26/h1-8,16,24H,9-14H2/t16-/m1/s1