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

Systemtic Name: 1-[1-[3,5-bis(bromanyl)phenyl]-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-(3,5-dibromophenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-(3,5-dibromophenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-(3,5-dibromophenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(3,5-dibromophenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C19H19Br2NO3 MolecularWeight: 469.16706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC(=CC(=C3)Br)Br)C=CC(=C2OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC(=CC(=C3)Br)Br)C=CC(=C2OC)OC

InChI

InChI=1S/C19H19Br2NO3/c1-11(23)22-7-6-16-15(4-5-17(24-2)19(16)25-3)18(22)12-8-13(20)10-14(21)9-12/h4-5,8-10,18H,6-7H2,1-3H3