6-methoxy-5,7-dimethyl-quinolin-8-amine

Systemtic Name: 6-methoxy-5,7-dimethyl-quinolin-8-amine Openeye Name: 6-methoxy-5,7-dimethyl-quinolin-8-amine CAS Name: 6-methoxy-5,7-dimethyl-8-quinolinamine IUPAC Name: 6-methoxy-5,7-dimethylquinolin-8-amine Traditional Name: (6-methoxy-5,7-dimethyl-8-quinolyl)amine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=NC2=C(C(=C1OC)C)N

Isomeric SMILES

CC1=C2C=CC=NC2=C(C(=C1OC)C)N

InChI

InChI=1S/C12H14N2O/c1-7-9-5-4-6-14-11(9)10(13)8(2)12(7)15-3/h4-6H,13H2,1-3H3