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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1C2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

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