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

Systemtic Name: 4-azanyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one Openeye Name: 4-amino-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one CAS Name: 4-amino-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one IUPAC Name: 4-amino-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one Traditional Name: 4-amino-6,7-dimethoxy-1-methyl-3-isoquinolone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C(C(=O)N1)N)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=C(C(=O)N1)N)OC)OC

InChI

InChI=1S/C12H14N2O3/c1-6-7-4-9(16-2)10(17-3)5-8(7)11(13)12(15)14-6/h4-5H,13H2,1-3H3,(H,14,15)