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

Systemtic Name: (1S)-1-(2-ethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: (1S)-1-(2-ethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one CAS Name: (1S)-1-(2-ethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: (1S)-1-(2-ethoxyphenyl)-2,4-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: (1S)-1-o-phenetyl-2,4-dihydro-1H-benzo[f]quinolin-3-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=O)NC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2CC(=O)NC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19NO2/c1-2-24-19-10-6-5-9-16(19)17-13-20(23)22-18-12-11-14-7-3-4-8-15(14)21(17)18/h3-12,17H,2,13H2,1H3,(H,22,23)/t17-/m1/s1