5-(2-oxidanyl-3-phenoxy-propoxy)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5-(2-oxidanyl-3-phenoxy-propoxy)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5-(2-hydroxy-3-phenoxy-propoxy)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5-(2-hydroxy-3-phenoxypropoxy)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5-(2-hydroxy-3-phenoxypropoxy)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5-(2-hydroxy-3-phenoxy-propoxy)-3,4-dihydroisocarbostyril Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C(=CC=C2)OCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CNC(=O)C2=C1C(=CC=C2)OCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C18H19NO4/c20-13(11-22-14-5-2-1-3-6-14)12-23-17-8-4-7-16-15(17)9-10-19-18(16)21/h1-8,13,20H,9-12H2,(H,19,21)