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

Systemtic Name: (1R)-1-(4-dimethylaminophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: (1R)-1-(4-dimethylaminophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: (1R)-1-(4-dimethylaminophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: (1R)-1-(4-dimethylaminophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: (1R)-1-(4-dimethylaminophenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-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=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=O)NC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O/c1-23(2)16-10-7-15(8-11-16)18-13-20(24)22-19-12-9-14-5-3-4-6-17(14)21(18)19/h3-12,18H,13H2,1-2H3,(H,22,24)/t18-/m1/s1