(3S)-3-(4-dimethylaminophenyl)-2,3-dihydroisoindol-1-one

Systemtic Name: (3S)-3-(4-dimethylaminophenyl)-2,3-dihydroisoindol-1-one Openeye Name: (3S)-3-(4-dimethylaminophenyl)isoindolin-1-one CAS Name: (3S)-3-(4-dimethylaminophenyl)-2,3-dihydroisoindol-1-one IUPAC Name: (3S)-3-(4-dimethylaminophenyl)-2,3-dihydroisoindol-1-one Traditional Name: (3S)-3-(4-dimethylaminophenyl)isoindolin-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H16N2O/c1-18(2)12-9-7-11(8-10-12)15-13-5-3-4-6-14(13)16(19)17-15/h3-10,15H,1-2H3,(H,17,19)/t15-/m0/s1