1-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine

Systemtic Name: 1-(2-chloranyl-6-methoxy-quinolin-3-yl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine Openeye Name: 1-(2-chloro-6-methoxy-3-quinolyl)-N-[(2R,6R)-2,6-dimethyl-1-piperidyl]methanimine CAS Name: 1-(2-chloro-6-methoxy-3-quinolinyl)-N-[(2R,6R)-2,6-dimethyl-1-piperidinyl]methanimine IUPAC Name: 1-(2-chloro-6-methoxyquinolin-3-yl)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]methanimine Traditional Name: (Z)-(2-chloro-6-methoxy-3-quinolyl)methylene-[(2R,6R)-2,6-dimethylpiperidino]amine Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl)C

InChI

InChI=1S/C18H22ClN3O/c1-12-5-4-6-13(2)22(12)20-11-15-9-14-10-16(23-3)7-8-17(14)21-18(15)19/h7-13H,4-6H2,1-3H3/b20-11-/t12-,13-/m1/s1