3,4-dihydro-2H-quinolin-1-yl-(4-ethoxyphenyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-ethoxyphenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-ethoxyphenyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4-ethoxyphenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-ethoxyphenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(p-phenetyl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCCC3=CC=CC=C32

InChI

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