5,6-dimethoxy-N-methyl-quinolin-8-amine

Systemtic Name: 5,6-dimethoxy-N-methyl-quinolin-8-amine Openeye Name: 5,6-dimethoxy-N-methyl-quinolin-8-amine CAS Name: 5,6-dimethoxy-N-methyl-8-quinolinamine IUPAC Name: 5,6-dimethoxy-N-methylquinolin-8-amine Traditional Name: (5,6-dimethoxy-8-quinolyl)-methyl-amine Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C2=C1N=CC=C2)OC)OC

Isomeric SMILES

CNC1=CC(=C(C2=C1N=CC=C2)OC)OC

InChI

InChI=1S/C12H14N2O2/c1-13-9-7-10(15-2)12(16-3)8-5-4-6-14-11(8)9/h4-7,13H,1-3H3