N-(3-bicyclo[2.2.1]heptanyl)-6-chloranyl-7-methoxy-quinolin-3-amine

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-6-chloranyl-7-methoxy-quinolin-3-amine Openeye Name: 6-chloro-7-methoxy-N-norbornan-2-yl-quinolin-3-amine CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-6-chloro-7-methoxy-3-quinolinamine IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-6-chloro-7-methoxyquinolin-3-amine Traditional Name: (6-chloro-7-methoxy-3-quinolyl)-(2-norbornyl)amine Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C(C=C2C=C1Cl)NC3CC4CCC3C4

Isomeric SMILES

COC1=CC2=NC=C(C=C2C=C1Cl)NC3CC4CCC3C4

InChI

InChI=1S/C17H19ClN2O/c1-21-17-8-15-12(7-14(17)18)6-13(9-19-15)20-16-5-10-2-3-11(16)4-10/h6-11,16,20H,2-5H2,1H3