6-methoxy-4-methyl-5-octoxy-quinolin-8-amine

Systemtic Name: 6-methoxy-4-methyl-5-octoxy-quinolin-8-amine Openeye Name: 6-methoxy-4-methyl-5-octoxy-quinolin-8-amine CAS Name: 6-methoxy-4-methyl-5-octoxy-8-quinolinamine IUPAC Name: 6-methoxy-4-methyl-5-octoxyquinolin-8-amine Traditional Name: (6-methoxy-4-methyl-5-octoxy-8-quinolyl)amine Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)N)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)N)OC

InChI

InChI=1S/C19H28N2O2/c1-4-5-6-7-8-9-12-23-19-16(22-3)13-15(20)18-17(19)14(2)10-11-21-18/h10-11,13H,4-9,12,20H2,1-3H3