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

Systemtic Name: 6-(5-fluoranyl-2-methoxy-phenyl)-2,2-dimethyl-4-[(1R)-1-prop-2-enoxyethyl]-1H-quinoline Openeye Name: 4-[(1R)-1-allyloxyethyl]-6-(5-fluoro-2-methoxy-phenyl)-2,2-dimethyl-1H-quinoline CAS Name: 6-(5-fluoro-2-methoxyphenyl)-2,2-dimethyl-4-[(1R)-1-prop-2-enoxyethyl]-1H-quinoline IUPAC Name: 6-(5-fluoro-2-methoxyphenyl)-2,2-dimethyl-4-[(1R)-1-prop-2-enoxyethyl]-1H-quinoline Traditional Name: 4-[(1R)-1-allyloxyethyl]-6-(5-fluoro-2-methoxy-phenyl)-2,2-dimethyl-1H-quinoline Formula: C23H26FNO2 MolecularWeight: 367.456443

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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

Isomeric SMILES

C[C@H](C1=CC(NC2=C1C=C(C=C2)C3=C(C=CC(=C3)F)OC)(C)C)OCC=C

InChI

InChI=1S/C23H26FNO2/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/t15-/m1/s1