3-(6,7-dimethoxyquinolin-2-yl)cyclohexan-1-amine

Systemtic Name: 3-(6,7-dimethoxyquinolin-2-yl)cyclohexan-1-amine Openeye Name: 3-(6,7-dimethoxy-2-quinolyl)cyclohexanamine CAS Name: 3-(6,7-dimethoxy-2-quinolinyl)-1-cyclohexanamine IUPAC Name: 3-(6,7-dimethoxyquinolin-2-yl)cyclohexan-1-amine Traditional Name: [3-(6,7-dimethoxy-2-quinolyl)cyclohexyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=N2)C3CCCC(C3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=N2)C3CCCC(C3)N)OC

InChI

InChI=1S/C17H22N2O2/c1-20-16-9-12-6-7-14(11-4-3-5-13(18)8-11)19-15(12)10-17(16)21-2/h6-7,9-11,13H,3-5,8,18H2,1-2H3