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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCCC3=CC=CC=C32

InChI

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