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

Systemtic Name: 2-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-3-oxidanyl-3H-isoindol-1-one Openeye Name: 2-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-3-hydroxy-isoindolin-1-one CAS Name: 2-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-3-hydroxy-3H-isoindol-1-one IUPAC Name: 2-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-3-hydroxy-3H-isoindol-1-one Traditional Name: 2-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-3-hydroxy-isoindolin-1-one Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=C(C=C1)N2C(C3=CC=CC=C3C2=O)O)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=C(C=C1)N2C(C3=CC=CC=C3C2=O)O)OC)C(C)C

InChI

InChI=1S/C23H30N2O4/c1-15(2)24(16(3)4)12-13-29-20-11-10-17(14-21(20)28-5)25-22(26)18-8-6-7-9-19(18)23(25)27/h6-11,14-16,22,26H,12-13H2,1-5H3