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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrNO2/c1-14(2)17-12-16(21)9-10-19(17)24-13-20(23)22-11-5-7-15-6-3-4-8-18(15)22/h3-4,6,8-10,12,14H,5,7,11,13H2,1-2H3