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

Systemtic Name: 4-(4-ethylphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(4-ethylphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(4-ethylphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(4-ethylphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(4-ethylphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO/c1-2-14-7-9-16(10-8-14)19-13-20(23)22-21-17-6-4-3-5-15(17)11-12-18(19)21/h3-12,19H,2,13H2,1H3,(H,22,23)