2-(oxan-2-yloxy)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(oxan-2-yloxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-tetrahydropyran-2-yloxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-oxanyloxy)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(oxan-2-yloxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-tetrahydropyran-2-yloxy-3,4-dihydroisocarbostyril Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ON2CCC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCOC(C1)ON2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C14H17NO3/c16-14-12-6-2-1-5-11(12)8-9-15(14)18-13-7-3-4-10-17-13/h1-2,5-6,13H,3-4,7-10H2