6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one

Systemtic Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one Openeye Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one CAS Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one IUPAC Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one Traditional Name: 6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-8-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CNCCC2=C1)OC

Isomeric SMILES

COC1=C(C(=O)C2=CNCCC2=C1)OC

InChI

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