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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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