3-(2-diethoxyphosphorylethyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3-(2-diethoxyphosphorylethyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 3-(2-diethoxyphosphorylethyl)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3-(2-diethoxyphosphorylethyl)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 3-(2-diethoxyphosphorylethyl)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 3-(2-diethoxyphosphorylethyl)-3,4-dihydroisocarbostyril Formula: C15H22NO4P MolecularWeight: 311.313241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC1CC2=CC=CC=C2C(=O)N1)OCC

Isomeric SMILES

CCOP(=O)(CCC1CC2=CC=CC=C2C(=O)N1)OCC

InChI

InChI=1S/C15H22NO4P/c1-3-19-21(18,20-4-2)10-9-13-11-12-7-5-6-8-14(12)15(17)16-13/h5-8,13H,3-4,9-11H2,1-2H3,(H,16,17)