2-(4-bromanylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-bromanylphenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-bromophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(4-bromophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-bromophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-bromophenoxy)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO3/c1-22-16-8-9-17-13(11-16)3-2-10-20(17)18(21)12-23-15-6-4-14(19)5-7-15/h4-9,11H,2-3,10,12H2,1H3