6,8-dimethoxy-3-methyl-isoquinoline-4-carbonitrile

Systemtic Name: 6,8-dimethoxy-3-methyl-isoquinoline-4-carbonitrile Openeye Name: 6,8-dimethoxy-3-methyl-isoquinoline-4-carbonitrile CAS Name: 6,8-dimethoxy-3-methyl-4-isoquinolinecarbonitrile IUPAC Name: 6,8-dimethoxy-3-methylisoquinoline-4-carbonitrile Traditional Name: 6,8-dimethoxy-3-methyl-isoquinoline-4-carbonitrile Formula: C13H12N2O2 MolecularWeight: 228.24658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2C=N1)OC)OC)C#N

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2C=N1)OC)OC)C#N

InChI

InChI=1S/C13H12N2O2/c1-8-11(6-14)10-4-9(16-2)5-13(17-3)12(10)7-15-8/h4-5,7H,1-3H3