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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-propan-2-ylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-isopropylphenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-propan-2-ylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-isopropylphenoxy)ethanone Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23NO2/c1-15(2)17-10-4-6-12-19(17)23-14-20(22)21-13-7-9-16-8-3-5-11-18(16)21/h3-6,8,10-12,15H,7,9,13-14H2,1-2H3