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

Systemtic Name: N-ethyl-5,6-dimethoxy-quinolin-8-amine Openeye Name: N-ethyl-5,6-dimethoxy-quinolin-8-amine CAS Name: N-ethyl-5,6-dimethoxy-8-quinolinamine IUPAC Name: N-ethyl-5,6-dimethoxyquinolin-8-amine Traditional Name: (5,6-dimethoxy-8-quinolyl)-ethyl-amine Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C2=C1N=CC=C2)OC)OC

Isomeric SMILES

CCNC1=CC(=C(C2=C1N=CC=C2)OC)OC

InChI

InChI=1S/C13H16N2O2/c1-4-14-10-8-11(16-2)13(17-3)9-6-5-7-15-12(9)10/h5-8,14H,4H2,1-3H3