(2S)-2-(4-dimethylaminophenyl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: (2S)-2-(4-dimethylaminophenyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: (2S)-2-(4-dimethylaminophenyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: (2S)-2-(4-dimethylaminophenyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: (2S)-2-(4-dimethylaminophenyl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: (2S)-2-(4-dimethylaminophenyl)-2,3-dihydro-1H-quinolin-4-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H18N2O/c1-19(2)13-9-7-12(8-10-13)16-11-17(20)14-5-3-4-6-15(14)18-16/h3-10,16,18H,11H2,1-2H3/t16-/m0/s1