6-(2,2-dimethoxyethoxy)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-(2,2-dimethoxyethoxy)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-(2,2-dimethoxyethoxy)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-(2,2-dimethoxyethoxy)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-(2,2-dimethoxyethoxy)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-(2,2-dimethoxyethoxy)-3,4-dihydroisocarbostyril Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC(COC1=CC2=C(C=C1)C(=O)NCC2)OC

Isomeric SMILES

COC(COC1=CC2=C(C=C1)C(=O)NCC2)OC

InChI

InChI=1S/C13H17NO4/c1-16-12(17-2)8-18-10-3-4-11-9(7-10)5-6-14-13(11)15/h3-4,7,12H,5-6,8H2,1-2H3,(H,14,15)