1-[1-[3,5-bis(bromanyl)phenyl]-6-ethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-[3,5-bis(bromanyl)phenyl]-6-ethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(3,5-dibromophenyl)-6-ethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(3,5-dibromophenyl)-6-ethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(3,5-dibromophenyl)-6-ethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(3,5-dibromophenyl)-6-ethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C19H19Br2NO2 MolecularWeight: 453.16766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(N(CC2)C(=O)C)C3=CC(=CC(=C3)Br)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(N(CC2)C(=O)C)C3=CC(=CC(=C3)Br)Br

InChI

InChI=1S/C19H19Br2NO2/c1-3-24-17-4-5-18-13(10-17)6-7-22(12(2)23)19(18)14-8-15(20)11-16(21)9-14/h4-5,8-11,19H,3,6-7H2,1-2H3