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

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]ethanone Openeye Name: 1-[1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]ethanone CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]ethanone IUPAC Name: 1-[1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]ethanone Traditional Name: 1-(1-p-anisoyl-3,4-dihydro-2H-quinolin-2-yl)ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19NO3/c1-13(21)17-12-9-14-5-3-4-6-18(14)20(17)19(22)15-7-10-16(23-2)11-8-15/h3-8,10-11,17H,9,12H2,1-2H3