5-[(6,7-dimethoxyquinolin-2-yl)amino]bicyclo[2.2.1]heptan-3-ol

Systemtic Name: 5-[(6,7-dimethoxyquinolin-2-yl)amino]bicyclo[2.2.1]heptan-3-ol Openeye Name: 6-[(6,7-dimethoxy-2-quinolyl)amino]norbornan-2-ol CAS Name: 5-[(6,7-dimethoxy-2-quinolinyl)amino]-3-bicyclo[2.2.1]heptanol IUPAC Name: 5-[(6,7-dimethoxyquinolin-2-yl)amino]bicyclo[2.2.1]heptan-3-ol Traditional Name: 6-[(6,7-dimethoxy-2-quinolyl)amino]norbornan-2-ol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=N2)NC3CC4CC3C(C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=N2)NC3CC4CC3C(C4)O)OC

InChI

InChI=1S/C18H22N2O3/c1-22-16-8-11-3-4-18(19-13(11)9-17(16)23-2)20-14-6-10-5-12(14)15(21)7-10/h3-4,8-10,12,14-15,21H,5-7H2,1-2H3,(H,19,20)