5-(oxan-2-ylmethoxy)-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 5-(oxan-2-ylmethoxy)-2H-benzo[h]isoquinolin-1-one Openeye Name: 5-(tetrahydropyran-2-ylmethoxy)-2H-benzo[h]isoquinolin-1-one CAS Name: 5-(2-oxanylmethoxy)-2H-benzo[h]isoquinolin-1-one IUPAC Name: 5-(oxan-2-ylmethoxy)-2H-benzo[h]isoquinolin-1-one Traditional Name: 5-(tetrahydropyran-2-ylmethoxy)-2H-benz[h]isoquinolin-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=CC3=CC=CC=C3C4=C2C=CNC4=O

Isomeric SMILES

C1CCOC(C1)COC2=CC3=CC=CC=C3C4=C2C=CNC4=O

InChI

InChI=1S/C19H19NO3/c21-19-18-15-7-2-1-5-13(15)11-17(16(18)8-9-20-19)23-12-14-6-3-4-10-22-14/h1-2,5,7-9,11,14H,3-4,6,10,12H2,(H,20,21)