3-(2-diethoxyphosphorylethyl)-2-oxidanyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-(2-diethoxyphosphorylethyl)-2-oxidanyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(2-diethoxyphosphorylethyl)-2-hydroxy-3,4-dihydroisoquinolin-1-one CAS Name: 3-(2-diethoxyphosphorylethyl)-2-hydroxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(2-diethoxyphosphorylethyl)-2-hydroxy-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(2-diethoxyphosphorylethyl)-2-hydroxy-3,4-dihydroisocarbostyril Formula: C15H22NO5P MolecularWeight: 327.312641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC1CC2=CC=CC=C2C(=O)N1O)OCC

Isomeric SMILES

CCOP(=O)(CCC1CC2=CC=CC=C2C(=O)N1O)OCC

InChI

InChI=1S/C15H22NO5P/c1-3-20-22(19,21-4-2)10-9-13-11-12-7-5-6-8-14(12)15(17)16(13)18/h5-8,13,18H,3-4,9-11H2,1-2H3