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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN2CCCC3=CC=CC=C32

InChI

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