5-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-(2-oxiranylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-glycidoxy-3,4-dihydroisocarbostyril Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCC3CO3

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCC3CO3

InChI

InChI=1S/C12H13NO3/c14-12-10-2-1-3-11(9(10)4-5-13-12)16-7-8-6-15-8/h1-3,8H,4-7H2,(H,13,14)