6-methoxy-8-oxidanyl-3-pentyl-2H-isoquinolin-1-one

Systemtic Name: 6-methoxy-8-oxidanyl-3-pentyl-2H-isoquinolin-1-one Openeye Name: 8-hydroxy-6-methoxy-3-pentyl-2H-isoquinolin-1-one CAS Name: 8-hydroxy-6-methoxy-3-pentyl-2H-isoquinolin-1-one IUPAC Name: 8-hydroxy-6-methoxy-3-pentyl-2H-isoquinolin-1-one Traditional Name: 3-amyl-8-hydroxy-6-methoxy-isocarbostyril Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=CC(=CC(=C2C(=O)N1)O)OC

Isomeric SMILES

CCCCCC1=CC2=CC(=CC(=C2C(=O)N1)O)OC

InChI

InChI=1S/C15H19NO3/c1-3-4-5-6-11-7-10-8-12(19-2)9-13(17)14(10)15(18)16-11/h7-9,17H,3-6H2,1-2H3,(H,16,18)