2,3-dimethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2,3-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2,3-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2,3-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2,3-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2,3-dimethoxy-3,4-dihydroisocarbostyril Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C2C(=O)N1OC

Isomeric SMILES

COC1CC2=CC=CC=C2C(=O)N1OC

InChI

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