5,6-dimethoxy-4-methyl-quinolin-8-amine

Systemtic Name: 5,6-dimethoxy-4-methyl-quinolin-8-amine Openeye Name: 5,6-dimethoxy-4-methyl-quinolin-8-amine CAS Name: 5,6-dimethoxy-4-methyl-8-quinolinamine IUPAC Name: 5,6-dimethoxy-4-methylquinolin-8-amine Traditional Name: (5,6-dimethoxy-4-methyl-8-quinolyl)amine Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OC

InChI

InChI=1S/C12H14N2O2/c1-7-4-5-14-11-8(13)6-9(15-2)12(16-3)10(7)11/h4-6H,13H2,1-3H3