7-methyl-5-[(1-phenylethylamino)methyl]-2-[[4-(trifluoromethyloxy)phenyl]methyl]-3H-isoindol-1-one

Systemtic Name: 7-methyl-5-[(1-phenylethylamino)methyl]-2-[[4-(trifluoromethyloxy)phenyl]methyl]-3H-isoindol-1-one Openeye Name: 7-methyl-5-[(1-phenylethylamino)methyl]-2-[[4-(trifluoromethoxy)phenyl]methyl]isoindolin-1-one CAS Name: 7-methyl-5-[(1-phenylethylamino)methyl]-2-[[4-(trifluoromethoxy)phenyl]methyl]-3H-isoindol-1-one IUPAC Name: 7-methyl-5-[(1-phenylethylamino)methyl]-2-[[4-(trifluoromethoxy)phenyl]methyl]-3H-isoindol-1-one Traditional Name: 7-methyl-5-[(1-phenylethylamino)methyl]-2-[4-(trifluoromethoxy)benzyl]isoindolin-1-one Formula: C26H25F3N2O2 MolecularWeight: 454.48411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CNC(C)C3=CC=CC=C3)CN(C2=O)CC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=C2C(=CC(=C1)CNC(C)C3=CC=CC=C3)CN(C2=O)CC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C26H25F3N2O2/c1-17-12-20(14-30-18(2)21-6-4-3-5-7-21)13-22-16-31(25(32)24(17)22)15-19-8-10-23(11-9-19)33-26(27,28)29/h3-13,18,30H,14-16H2,1-2H3