2-(2-tert-butyl-4-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32)C(C)(C)C

InChI

InChI=1S/C22H27NO2/c1-16-11-12-20(18(14-16)22(2,3)4)25-15-21(24)23-13-7-9-17-8-5-6-10-19(17)23/h5-6,8,10-12,14H,7,9,13,15H2,1-4H3