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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=CC(=O)N1N)OC)OC

Isomeric SMILES

CC1=C2C=C(C(=CC2=CC(=O)N1N)OC)OC

InChI

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