bicyclo[3.1.0]hexane; 2-ethynyl-6,7-dimethoxy-quinoline

Systemtic Name: bicyclo[3.1.0]hexane; 2-ethynyl-6,7-dimethoxy-quinoline Openeye Name: bicyclo[3.1.0]hexane; 2-ethynyl-6,7-dimethoxy-quinoline CAS Name: bicyclo[3.1.0]hexane; 2-ethynyl-6,7-dimethoxyquinoline IUPAC Name: bicyclo[3.1.0]hexane; 2-ethynyl-6,7-dimethoxyquinoline Traditional Name: bicyclo[3.1.0]hexane; 2-ethynyl-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=CC(=N2)C#C)OC.C1CC2CC2C1

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=N2)C#C)OC.C1CC2CC2C1

InChI

InChI=1S/C13H11NO2.C6H10/c1-4-10-6-5-9-7-12(15-2)13(16-3)8-11(9)14-10;1-2-5-4-6(5)3-1/h1,5-8H,2-3H3;5-6H,1-4H2