2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methoxyphenyl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methoxyphenyl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methoxyphenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methoxyphenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methoxyphenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methoxyphenyl)ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2/c1-21-18-11-5-3-9-15(18)17(20)13-19-12-6-8-14-7-2-4-10-16(14)19/h2-5,7,9-11H,6,8,12-13H2,1H3