2-(2-bromanyl-4-ethyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(2-bromo-4-ethylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2)Br

InChI

InChI=1S/C19H20BrNO2/c1-2-14-7-8-18(17(20)11-14)23-13-19(22)21-10-9-15-5-3-4-6-16(15)12-21/h3-8,11H,2,9-10,12-13H2,1H3