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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CNCC2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CNCC2=O)OC

InChI

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