(4S)-4-(4-dimethylaminophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4S)-4-(4-dimethylaminophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-4-(4-dimethylaminophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-4-(4-dimethylaminophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-4-(4-dimethylaminophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-4-(4-dimethylaminophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O/c1-23(2)16-10-7-15(8-11-16)19-13-20(24)22-21-17-6-4-3-5-14(17)9-12-18(19)21/h3-12,19H,13H2,1-2H3,(H,22,24)/t19-/m0/s1