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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=C(N=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=C(N=CC=C3)OC

InChI

InChI=1S/C17H20N2O2/c1-20-13-8-9-14-12(11-13)5-3-6-15(14)19-16-7-4-10-18-17(16)21-2/h4,7-11,15,19H,3,5-6H2,1-2H3