6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CNC(=O)CC2=C1)OC

Isomeric SMILES

COC1=C(C=C2CNC(=O)CC2=C1)OC

InChI

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