N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)tetralin-5-carboxamide CAS Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)tetralin-5-carboxamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)NC(=O)C3=C4CCCCC4=CC=C3

Isomeric SMILES

CN1C2CCCC1CC(C2)NC(=O)C3=C4CCCCC4=CC=C3

InChI

InChI=1S/C20H28N2O/c1-22-16-8-5-9-17(22)13-15(12-16)21-20(23)19-11-4-7-14-6-2-3-10-18(14)19/h4,7,11,15-17H,2-3,5-6,8-10,12-13H2,1H3,(H,21,23)