2-bromanyl-1-(7-methoxy-4-phenylmethoxy-1,4-dihydroquinolin-2-yl)ethanone

Systemtic Name: 2-bromanyl-1-(7-methoxy-4-phenylmethoxy-1,4-dihydroquinolin-2-yl)ethanone Openeye Name: 1-(4-benzyloxy-7-methoxy-1,4-dihydroquinolin-2-yl)-2-bromo-ethanone CAS Name: 2-bromo-1-(7-methoxy-4-phenylmethoxy-1,4-dihydroquinolin-2-yl)ethanone IUPAC Name: 2-bromo-1-(7-methoxy-4-phenylmethoxy-1,4-dihydroquinolin-2-yl)ethanone Traditional Name: 1-(4-benzoxy-7-methoxy-1,4-dihydroquinolin-2-yl)-2-bromo-ethanone Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C=C(N2)C(=O)CBr)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(C=C(N2)C(=O)CBr)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18BrNO3/c1-23-14-7-8-15-16(9-14)21-17(18(22)11-20)10-19(15)24-12-13-5-3-2-4-6-13/h2-10,19,21H,11-12H2,1H3