1-diethoxyphosphorylisoquinoline

Systemtic Name: 1-diethoxyphosphorylisoquinoline Openeye Name: 1-diethoxyphosphorylisoquinoline CAS Name: 1-diethoxyphosphorylisoquinoline IUPAC Name: 1-diethoxyphosphorylisoquinoline Traditional Name: 1-diethoxyphosphorylisoquinoline Formula: C13H16NO3P MolecularWeight: 265.244801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=NC=CC2=CC=CC=C21)OCC

Isomeric SMILES

CCOP(=O)(C1=NC=CC2=CC=CC=C21)OCC

InChI

InChI=1S/C13H16NO3P/c1-3-16-18(15,17-4-2)13-12-8-6-5-7-11(12)9-10-14-13/h5-10H,3-4H2,1-2H3