6-(5-fluoranyl-2-methoxy-phenyl)-2,2-dimethyl-4-(1-prop-2-enoxyethyl)-1H-quinoline hydrobromide

Systemtic Name: 6-(5-fluoranyl-2-methoxy-phenyl)-2,2-dimethyl-4-(1-prop-2-enoxyethyl)-1H-quinoline hydrobromide Openeye Name: 4-(1-allyloxyethyl)-6-(5-fluoro-2-methoxy-phenyl)-2,2-dimethyl-1H-quinoline hydrobromide CAS Name: 6-(5-fluoro-2-methoxyphenyl)-2,2-dimethyl-4-(1-prop-2-enoxyethyl)-1H-quinoline hydrobromide IUPAC Name: 6-(5-fluoro-2-methoxyphenyl)-2,2-dimethyl-4-(1-prop-2-enoxyethyl)-1H-quinoline hydrobromide Traditional Name: 4-(1-allyloxyethyl)-6-(5-fluoro-2-methoxy-phenyl)-2,2-dimethyl-1H-quinoline hydrobromide Formula: C23H27BrFNO2 MolecularWeight: 448.368383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(NC2=C1C=C(C=C2)C3=C(C=CC(=C3)F)OC)(C)C)OCC=C.Br

Isomeric SMILES

CC(C1=CC(NC2=C1C=C(C=C2)C3=C(C=CC(=C3)F)OC)(C)C)OCC=C.Br

InChI

InChI=1S/C23H26FNO2.BrH/c1-6-11-27-15(2)20-14-23(3,4)25-21-9-7-16(12-19(20)21)18-13-17(24)8-10-22(18)26-5;/h6-10,12-15,25H,1,11H2,2-5H3;1H