(3S)-3-(4-dimethylaminophenyl)-6,7-dimethoxy-2-methyl-3H-isoindol-1-one

Systemtic Name: (3S)-3-(4-dimethylaminophenyl)-6,7-dimethoxy-2-methyl-3H-isoindol-1-one Openeye Name: (3S)-3-(4-dimethylaminophenyl)-6,7-dimethoxy-2-methyl-isoindolin-1-one CAS Name: (3S)-3-(4-dimethylaminophenyl)-6,7-dimethoxy-2-methyl-3H-isoindol-1-one IUPAC Name: (3S)-3-(4-dimethylaminophenyl)-6,7-dimethoxy-2-methyl-3H-isoindol-1-one Traditional Name: (3S)-3-(4-dimethylaminophenyl)-6,7-dimethoxy-2-methyl-isoindolin-1-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)C(=C(C=C2)OC)OC)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1[C@H](C2=C(C1=O)C(=C(C=C2)OC)OC)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H22N2O3/c1-20(2)13-8-6-12(7-9-13)17-14-10-11-15(23-4)18(24-5)16(14)19(22)21(17)3/h6-11,17H,1-5H3/t17-/m0/s1