6-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)hexanoic acid

Systemtic Name: 6-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonylamino)hexanoic acid Openeye Name: 6-(tetralin-1-carbonylamino)hexanoic acid CAS Name: 6-[[oxo(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]amino]hexanoic acid IUPAC Name: 6-(1,2,3,4-tetrahydronaphthalene-1-carbonylamino)hexanoic acid Traditional Name: 6-(tetralin-1-carbonylamino)hexanoic acid Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCCCCCC(=O)O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NCCCCCC(=O)O

InChI

InChI=1S/C17H23NO3/c19-16(20)11-2-1-5-12-18-17(21)15-10-6-8-13-7-3-4-9-14(13)15/h3-4,7,9,15H,1-2,5-6,8,10-12H2,(H,18,21)(H,19,20)