2-azanyl-5,6-dimethoxy-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-azanyl-5,6-dimethoxy-3,4-dihydroisoquinolin-1-one Openeye Name: 2-amino-5,6-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-amino-5,6-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-amino-5,6-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-amino-5,6-dimethoxy-3,4-dihydroisocarbostyril Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)N(CC2)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)N(CC2)N)OC

InChI

InChI=1S/C11H14N2O3/c1-15-9-4-3-8-7(10(9)16-2)5-6-13(12)11(8)14/h3-4H,5-6,12H2,1-2H3