(3S)-3-methoxy-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one

Systemtic Name: (3S)-3-methoxy-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Openeye Name: (3S)-3-methoxy-2-[(4-methoxyphenyl)methyl]isoindolin-1-one CAS Name: (3S)-3-methoxy-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one IUPAC Name: (3S)-3-methoxy-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Traditional Name: (3S)-3-methoxy-2-p-anisyl-isoindolin-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)OC

Isomeric SMILES

CO[C@H]1C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17NO3/c1-20-13-9-7-12(8-10-13)11-18-16(19)14-5-3-4-6-15(14)17(18)21-2/h3-10,17H,11H2,1-2H3/t17-/m0/s1