7-ethyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-ethyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-benzyloxy-7-ethyl-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-ethyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-ethyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-benzoxy-7-ethyl-7,8-dihydro-6H-quinolin-5-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=N2)OCC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

CCC1CC2=C(C=CC(=N2)OCC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C18H19NO2/c1-2-13-10-16-15(17(20)11-13)8-9-18(19-16)21-12-14-6-4-3-5-7-14/h3-9,13H,2,10-12H2,1H3