2-[4-[2-(2,5-dimethylpyrrolidin-1-yl)ethoxy]-3-methoxy-phenyl]-5-phenoxy-isoindole-1,3-dione

Systemtic Name: 2-[4-[2-(2,5-dimethylpyrrolidin-1-yl)ethoxy]-3-methoxy-phenyl]-5-phenoxy-isoindole-1,3-dione Openeye Name: 2-[4-[2-(2,5-dimethylpyrrolidin-1-yl)ethoxy]-3-methoxy-phenyl]-5-phenoxy-isoindoline-1,3-dione CAS Name: 2-[4-[2-(2,5-dimethyl-1-pyrrolidinyl)ethoxy]-3-methoxyphenyl]-5-phenoxyisoindole-1,3-dione IUPAC Name: 2-[4-[2-(2,5-dimethylpyrrolidin-1-yl)ethoxy]-3-methoxyphenyl]-5-phenoxyisoindole-1,3-dione Traditional Name: 2-[4-[2-(2,5-dimethylpyrrolidino)ethoxy]-3-methoxy-phenyl]-5-phenoxy-isoindoline-1,3-quinone Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1CCOC2=C(C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC=C5)OC)C

Isomeric SMILES

CC1CCC(N1CCOC2=C(C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC=C5)OC)C

InChI

InChI=1S/C29H30N2O5/c1-19-9-10-20(2)30(19)15-16-35-26-14-11-21(17-27(26)34-3)31-28(32)24-13-12-23(18-25(24)29(31)33)36-22-7-5-4-6-8-22/h4-8,11-14,17-20H,9-10,15-16H2,1-3H3