2,6-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide

Systemtic Name: 2,6-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Openeye Name: 2,6-dimethoxy-N-tetralin-5-yl-pyridine-3-carboxamide CAS Name: 2,6-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyridinecarboxamide IUPAC Name: 2,6-dimethoxy-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridine-3-carboxamide Traditional Name: 2,6-dimethoxy-N-tetralin-5-yl-nicotinamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)NC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C18H20N2O3/c1-22-16-11-10-14(18(20-16)23-2)17(21)19-15-9-5-7-12-6-3-4-8-13(12)15/h5,7,9-11H,3-4,6,8H2,1-2H3,(H,19,21)