2-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-5-phenyl-3H-isoindol-1-one

Systemtic Name: 2-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-5-phenyl-3H-isoindol-1-one Openeye Name: 2-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-5-phenyl-isoindolin-1-one CAS Name: 2-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-5-phenyl-3H-isoindol-1-one IUPAC Name: 2-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-5-phenyl-3H-isoindol-1-one Traditional Name: 2-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-5-phenyl-isoindolin-1-one Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=C(C=C1)N2CC3=C(C2=O)C=CC(=C3)C4=CC=CC=C4)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=C(C=C1)N2CC3=C(C2=O)C=CC(=C3)C4=CC=CC=C4)OC)C(C)C

InChI

InChI=1S/C29H34N2O3/c1-20(2)30(21(3)4)15-16-34-27-14-12-25(18-28(27)33-5)31-19-24-17-23(11-13-26(24)29(31)32)22-9-7-6-8-10-22/h6-14,17-18,20-21H,15-16,19H2,1-5H3