1-(2-dimethoxyphosphorylethynyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2-dimethoxyphosphorylethynyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-dimethoxyphosphorylethynyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(2-dimethoxyphosphorylethynyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-dimethoxyphosphorylethynyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-dimethoxyphosphorylethynyl)-3,4-dihydro-2H-quinoline Formula: C13H16NO3P MolecularWeight: 265.244801

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C#CN1CCCC2=CC=CC=C21)OC

Isomeric SMILES

COP(=O)(C#CN1CCCC2=CC=CC=C21)OC

InChI

InChI=1S/C13H16NO3P/c1-16-18(15,17-2)11-10-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8H,5,7,9H2,1-2H3