2-cyclohexyl-5,6-dimethoxy-quinolin-8-amine

Systemtic Name: 2-cyclohexyl-5,6-dimethoxy-quinolin-8-amine Openeye Name: 2-cyclohexyl-5,6-dimethoxy-quinolin-8-amine CAS Name: 2-cyclohexyl-5,6-dimethoxy-8-quinolinamine IUPAC Name: 2-cyclohexyl-5,6-dimethoxyquinolin-8-amine Traditional Name: (2-cyclohexyl-5,6-dimethoxy-8-quinolyl)amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)N)N=C(C=C2)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C2=C(C(=C1)N)N=C(C=C2)C3CCCCC3)OC

InChI

InChI=1S/C17H22N2O2/c1-20-15-10-13(18)16-12(17(15)21-2)8-9-14(19-16)11-6-4-3-5-7-11/h8-11H,3-7,18H2,1-2H3