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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)C3=C(C=CC(=N3)OC)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)C3=C(C=CC(=N3)OC)N)C=C1

InChI

InChI=1S/C17H20N2O2/c1-20-14-6-5-11-9-13(4-3-12(11)10-14)17-15(18)7-8-16(19-17)21-2/h5-8,10,13H,3-4,9,18H2,1-2H3