7,8-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 7,8-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 7,8-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 7,8-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 7,8-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 7,8-dimethoxy-3,4-dihydroisocarbostyril Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCNC2=O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCNC2=O)C=C1)OC

InChI

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