5-ethyl-6-methoxy-quinolin-8-amine

Systemtic Name: 5-ethyl-6-methoxy-quinolin-8-amine Openeye Name: 5-ethyl-6-methoxy-quinolin-8-amine CAS Name: 5-ethyl-6-methoxy-8-quinolinamine IUPAC Name: 5-ethyl-6-methoxyquinolin-8-amine Traditional Name: (5-ethyl-6-methoxy-8-quinolyl)amine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C2=C1C=CC=N2)N)OC

Isomeric SMILES

CCC1=C(C=C(C2=C1C=CC=N2)N)OC

InChI

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