5,6-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 5,6-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 5,6-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 5,6-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 5,6-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 5,6-dimethoxy-3,4-dihydroisocarbostyril Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)NCC2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)NCC2)OC

InChI

InChI=1S/C11H13NO3/c1-14-9-4-3-8-7(10(9)15-2)5-6-12-11(8)13/h3-4H,5-6H2,1-2H3,(H,12,13)