1-[1-(5-bromanyl-2-fluoranyl-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[1-(5-bromanyl-2-fluoranyl-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-(5-bromo-2-fluoro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one CAS Name: 1-[1-(5-bromo-2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[1-(5-bromo-2-fluorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methylpropan-1-one Traditional Name: 1-[1-(5-bromo-2-fluoro-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one Formula: C21H23BrFNO3 MolecularWeight: 436.314623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=CC(=C(C=C2C1C3=C(C=CC(=C3)Br)F)OC)OC

Isomeric SMILES

CC(C)C(=O)N1CCC2=CC(=C(C=C2C1C3=C(C=CC(=C3)Br)F)OC)OC

InChI

InChI=1S/C21H23BrFNO3/c1-12(2)21(25)24-8-7-13-9-18(26-3)19(27-4)11-15(13)20(24)16-10-14(22)5-6-17(16)23/h5-6,9-12,20H,7-8H2,1-4H3