6-methoxy-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-3-amine

Systemtic Name: 6-methoxy-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-3-amine Openeye Name: 6-methoxy-N-(6-methoxytetralin-1-yl)pyridin-3-amine CAS Name: 6-methoxy-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyridinamine IUPAC Name: 6-methoxy-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-3-amine Traditional Name: (6-methoxy-3-pyridyl)-(6-methoxytetralin-1-yl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=CN=C(C=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C17H20N2O2/c1-20-14-7-8-15-12(10-14)4-3-5-16(15)19-13-6-9-17(21-2)18-11-13/h6-11,16,19H,3-5H2,1-2H3