3-methyl-8-oxidanyl-6-phenylmethoxy-2H-isoquinolin-1-one

Systemtic Name: 3-methyl-8-oxidanyl-6-phenylmethoxy-2H-isoquinolin-1-one Openeye Name: 6-benzyloxy-8-hydroxy-3-methyl-2H-isoquinolin-1-one CAS Name: 8-hydroxy-3-methyl-6-phenylmethoxy-2H-isoquinolin-1-one IUPAC Name: 8-hydroxy-3-methyl-6-phenylmethoxy-2H-isoquinolin-1-one Traditional Name: 6-benzoxy-8-hydroxy-3-methyl-isocarbostyril Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2C(=O)N1)O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=CC(=CC(=C2C(=O)N1)O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c1-11-7-13-8-14(9-15(19)16(13)17(20)18-11)21-10-12-5-3-2-4-6-12/h2-9,19H,10H2,1H3,(H,18,20)