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

Systemtic Name: 2-(2-tert-butylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-tert-butylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-tert-butylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-tert-butylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-tert-butylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-21(2,3)17-11-5-7-13-19(17)24-15-20(23)22-14-8-10-16-9-4-6-12-18(16)22/h4-7,9,11-13H,8,10,14-15H2,1-3H3