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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-bromo-4-propylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-bromo-4-propylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-bromo-4-propyl-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:

CCCC1=CC(=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N2CCCC3=CC=CC=C32)Br

InChI

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