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

Systemtic Name: 2-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-3H-isoindol-1-one Openeye Name: 2-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]isoindolin-1-one CAS Name: 2-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-3H-isoindol-1-one IUPAC Name: 2-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-3H-isoindol-1-one Traditional Name: 2-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]isoindolin-1-one Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=O)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=O)OC)C(C)C

InChI

InChI=1S/C23H30N2O3/c1-16(2)24(17(3)4)12-13-28-21-11-10-19(14-22(21)27-5)25-15-18-8-6-7-9-20(18)23(25)26/h6-11,14,16-17H,12-13,15H2,1-5H3