3-(2-cyclohexylethynyl)-6,7-dimethoxy-quinoline

Systemtic Name: 3-(2-cyclohexylethynyl)-6,7-dimethoxy-quinoline Openeye Name: 3-(2-cyclohexylethynyl)-6,7-dimethoxy-quinoline CAS Name: 3-(2-cyclohexylethynyl)-6,7-dimethoxyquinoline IUPAC Name: 3-(2-cyclohexylethynyl)-6,7-dimethoxyquinoline Traditional Name: 3-(2-cyclohexylethynyl)-6,7-dimethoxy-quinoline Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C=N2)C#CC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C=N2)C#CC3CCCCC3)OC

InChI

InChI=1S/C19H21NO2/c1-21-18-11-16-10-15(9-8-14-6-4-3-5-7-14)13-20-17(16)12-19(18)22-2/h10-14H,3-7H2,1-2H3