6-methoxy-2-methyl-7-oxidanyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-methoxy-2-methyl-7-oxidanyl-3,4-dihydroisoquinolin-1-one Openeye Name: 7-hydroxy-6-methoxy-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 7-hydroxy-6-methoxy-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 7-hydroxy-6-methoxy-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 7-hydroxy-6-methoxy-2-methyl-3,4-dihydroisocarbostyril Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1=O)O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1=O)O)OC

InChI

InChI=1S/C11H13NO3/c1-12-4-3-7-5-10(15-2)9(13)6-8(7)11(12)14/h5-6,13H,3-4H2,1-2H3