1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-[ethyl(dimethyl)azaniumyl]-2-naphthalen-1-yl-1-phenyl-butan-2-olate hydroiodide

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-4-[ethyl(dimethyl)azaniumyl]-2-naphthalen-1-yl-1-phenyl-butan-2-olate hydroiodide Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-[ethyl(dimethyl)ammonio]-2-(1-naphthyl)-1-phenyl-butan-2-olate hydroiodide CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-4-[ethyl(dimethyl)ammonio]-2-(1-naphthalenyl)-1-phenyl-2-butanolate hydroiodide IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-4-[ethyl(dimethyl)azaniumyl]-2-naphthalen-1-yl-1-phenylbutan-2-olate hydroiodide Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-4-[ethyl(dimethyl)ammonio]-2-(1-naphthyl)-1-phenyl-butan-2-olate hydroiodide Formula: C34H36BrIN2O2 MolecularWeight: 711.47031

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)[O-].I

Isomeric SMILES

CC[N+](C)(C)CCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)[O-].I

InChI

InChI=1S/C34H35BrN2O2.HI/c1-5-37(2,3)21-20-34(38,30-17-11-15-24-12-9-10-16-28(24)30)32(25-13-7-6-8-14-25)29-23-26-22-27(35)18-19-31(26)36-33(29)39-4;/h6-19,22-23,32H,5,20-21H2,1-4H3;1H